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

MMs02510957 tanimoto score: 0.76	MMs02510958 tanimoto score: 0.76	MMs02510936 tanimoto score: 0.76	MMs02510935 tanimoto score: 0.76
MMs02510937 tanimoto score: 0.76	MMs03237792 tanimoto score: 0.76	MMs02244694 tanimoto score: 0.76	MMs00036397 tanimoto score: 0.76
MMs02510959 tanimoto score: 0.76	MMs02502287 tanimoto score: 0.76	MMs02502286 tanimoto score: 0.76	MMs02239116 tanimoto score: 0.76
MMs02502285 tanimoto score: 0.76	MMs03204142 tanimoto score: 0.76	MMs00608950 tanimoto score: 0.76	MMs02493932 tanimoto score: 0.76
MMs00097700 tanimoto score: 0.76	MMs00097699 tanimoto score: 0.76	MMs02493934 tanimoto score: 0.76	MMs01733568 tanimoto score: 0.76

<< 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