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

MMs02806056 tanimoto score: 0.74	MMs01935871 tanimoto score: 0.74	MMs02771849 tanimoto score: 0.74	MMs01926636 tanimoto score: 0.74
MMs02884072 tanimoto score: 0.74	MMs02887670 tanimoto score: 0.74	MMs02743827 tanimoto score: 0.74	MMs02700333 tanimoto score: 0.74
MMs02746762 tanimoto score: 0.74	MMs02686097 tanimoto score: 0.74	MMs02686096 tanimoto score: 0.74	MMs02686098 tanimoto score: 0.74
MMs02686099 tanimoto score: 0.74	MMs02746763 tanimoto score: 0.74	MMs00039219 tanimoto score: 0.74	MMs01917600 tanimoto score: 0.74
MMs02614215 tanimoto score: 0.74	MMs02612606 tanimoto score: 0.74	MMs00039217 tanimoto score: 0.74	MMs02612607 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