Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: A1P Name: 9-{2-DEOXY-5-O-[HYDROXY(OXIDO)PHOSPHINO]-BETA-L-ERYTHRO-PENTOFURANOSYL}-9H-PURIN-2-AMINE SMILES: c1c 2c(nc(n1)N)n(cn2)C3CC(C(O3)COP(=O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 267    Go to Page

MMs03175546 tanimoto score: 0.88	MMs03079282 tanimoto score: 0.88	MMs03079284 tanimoto score: 0.88	MMs03175548 tanimoto score: 0.88
MMs03079278 tanimoto score: 0.88	MMs03079280 tanimoto score: 0.88	MMs03079800 tanimoto score: 0.88	MMs03175589 tanimoto score: 0.88
MMs02187795 tanimoto score: 0.88	MMs03079802 tanimoto score: 0.88	MMs02379909 tanimoto score: 0.88	MMs00013143 tanimoto score: 0.88
MMs03175544 tanimoto score: 0.88	MMs03175592 tanimoto score: 0.88	MMs03075993 tanimoto score: 0.88	MMs03077354 tanimoto score: 0.88
MMs03007552 tanimoto score: 0.88	MMs02865505 tanimoto score: 0.88	MMs03079804 tanimoto score: 0.88	MMs02426165 tanimoto score: 0.88

<< 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