Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 3GO Name: 4-[[(2R,3S,4R,5R)-5-[6-amino-8-(quinolin-6-ylmethylamino)purin-9-yl]-3,4-dihydroxy-oxolan-2- yl]methoxymethyl]benzonitrile SMILES: c1cc2cc(ccc2nc1)CNc3nc4c(ncnc4n3C5C(C(C(O5)COCc6ccc(cc6)C#N)O) O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 342    Go to Page

MMs02513458 tanimoto score: 0.75	MMs03175799 tanimoto score: 0.75	MMs01847982 tanimoto score: 0.75	MMs01847980 tanimoto score: 0.75
MMs01847981 tanimoto score: 0.75	MMs03169057 tanimoto score: 0.75	MMs01835268 tanimoto score: 0.75	MMs01835118 tanimoto score: 0.75
MMs03169054 tanimoto score: 0.75	MMs01835117 tanimoto score: 0.75	MMs03169056 tanimoto score: 0.75	MMs03169058 tanimoto score: 0.75
MMs03166518 tanimoto score: 0.75	MMs00900274 tanimoto score: 0.75	MMs01824035 tanimoto score: 0.75	MMs01822107 tanimoto score: 0.75
MMs02421920 tanimoto score: 0.75	MMs03110141 tanimoto score: 0.75	MMs02421922 tanimoto score: 0.75	MMs02421924 tanimoto score: 0.75

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro