[Dock-fans] 回覆︰ Dock-fans Digest, Vol 92, Issue 2

LIU Changdong dongyi2827 at yahoo.com.hk
Thu Jan 12 00:33:01 PST 2012

Dear John,

  Thanks for your quick reply!
Because of time limited, I prefer to the option 1 at first.(I'll try the option 2 at the same time).

If it's ok, would you please help to make it from the lead-like library based on the below criteria?

Molecular weight  150 <=  MW  <= 250
Rotatable bonds <=3
Hydrogen donors <=3
Hydrogen acceptors  <=4

 Thanks again!


Message: 2
Date: Wed, 11 Jan 2012 10:11:21 -0800
From: John Irwin <jir322 at gmail.com>
Subject: Re: [Dock-fans] create library for virtual screening from
To: LIU Changdong <dongyi2827 at yahoo.com.hk>
Cc: "dock-fans at docking.org" <dock-fans at docking.org>
    <CAHj+jShbMpCZUQXbNP_TvLBB=YHGuvXve4SxOHdAk0xqdgO4ww at mail.gmail.com>
Content-Type: text/plain; charset=Big5

Dear Dong

Thanks for your question about preparing a library in ZINC.  ZINC
enables you to get large pre-made libraries by properties and vendors,
or small (<5000) libraries by arbitrary criteria. We cannot
(currently) support large arbitrary criteria bigger than 5000, because
of the load it would put on our public server.

If you want libraries selected using arbitrary criteria bigger than
5000 molecules, you have three options:

1. ask me. If it is something that might be popular, we can make it for everyone

2. download a superset in ZINC (e.g. drug-like), and do the selecting
on your local machine

3. realize that one of our pre-made subsets, while not *exactly* what
you want, is close enough for your purposes.

Good docking and good luck!


PS.  If you don't log in, you only get 500 molecules.  Use the "next"
button (top left of the listing) to go to the next page.  If you log
in (free registration!) you can get up to 5000 molecules per query.
You only get 100 molecules per page, and you use the next button, or
type the page number you want to jump to.

PPS we are working on allowing arbitrary criteria for subsets of
50,000 molecules available to the general public, which we hope will
be on line before the end of the year.  We are unlikely to support
arbitrary subsets larger than 50,000,  but who knows.

On Wed, Jan 11, 2012 at 12:30 AM, LIU Changdong <dongyi2827 at yahoo.com.hk> wrote:
> Dear DOCK fans,
>   I'm just preparing a library for virtual screening from ZINC.
>  I'm using the search function on the ZINC website to search the compounds
> which I need, my question is:
> 1) after pressing "run query", there's only 1 page( for example 100 for 1
> page), how can I know how many compounds I got based on my criteria.
> 2) How can I download all the compounds which I need, every time I can only
> download   500 compounds in mol2 format.
> Thanks in advance for any help!
> Best
> Dong
> _______________________________________________
> Dock-fans mailing list
> Dock-fans at docking.org
> http://mailman.docking.org/mailman/listinfo/dock-fans


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