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

MMs03109603 tanimoto score: 0.74	MMs00077610 tanimoto score: 0.73	MMs01064953 tanimoto score: 0.73	MMs01860663 tanimoto score: 0.73
MMs01860138 tanimoto score: 0.73	MMs01860139 tanimoto score: 0.73	MMs01860664 tanimoto score: 0.73	MMs01860095 tanimoto score: 0.73
MMs01860189 tanimoto score: 0.73	MMs01859535 tanimoto score: 0.73	MMs01858935 tanimoto score: 0.73	MMs01858917 tanimoto score: 0.73
MMs02507528 tanimoto score: 0.73	MMs02507530 tanimoto score: 0.73	MMs01858841 tanimoto score: 0.73	MMs01858840 tanimoto score: 0.73
MMs02507525 tanimoto score: 0.73	MMs01858909 tanimoto score: 0.73	MMs00037971 tanimoto score: 0.73	MMs02507527 tanimoto score: 0.73

<< 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