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

MMs02564462 tanimoto score: 0.74	MMs02529752 tanimoto score: 0.74	MMs00865968 tanimoto score: 0.74	MMs01863229 tanimoto score: 0.74
MMs01863043 tanimoto score: 0.74	MMs01086932 tanimoto score: 0.74	MMs00037458 tanimoto score: 0.74	MMs01863042 tanimoto score: 0.74
MMs01086933 tanimoto score: 0.74	MMs01862841 tanimoto score: 0.74	MMs01883520 tanimoto score: 0.74	MMs00865969 tanimoto score: 0.74
MMs01861278 tanimoto score: 0.74	MMs01862827 tanimoto score: 0.74	MMs01860267 tanimoto score: 0.74	MMs01860186 tanimoto score: 0.74
MMs01860187 tanimoto score: 0.74	MMs02507538 tanimoto score: 0.74	MMs02507536 tanimoto score: 0.74	MMs02507541 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