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

MMs02887394 tanimoto score: 0.74	MMs02887327 tanimoto score: 0.74	MMs02887423 tanimoto score: 0.74	MMs00036400 tanimoto score: 0.74
MMs02000286 tanimoto score: 0.74	MMs02887529 tanimoto score: 0.74	MMs00527337 tanimoto score: 0.74	MMs02887244 tanimoto score: 0.74
MMs02885510 tanimoto score: 0.74	MMs02885603 tanimoto score: 0.74	MMs02884342 tanimoto score: 0.74	MMs02884299 tanimoto score: 0.74
MMs01751775 tanimoto score: 0.74	MMs01751776 tanimoto score: 0.74	MMs01962190 tanimoto score: 0.74	MMs02884292 tanimoto score: 0.74
MMs02885505 tanimoto score: 0.74	MMs02887279 tanimoto score: 0.74	MMs01551095 tanimoto score: 0.74	MMs02884065 tanimoto score: 0.74

<< 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