Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ADY Name: 3'-OXO-ADENOSINE SMILES: c1nc(c2c(n1)n(cn2)C3C(C(=O)C(O3)CO)O)N

[show PDB table]

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

of 320    Go to Page

MMs03255030 tanimoto score: 0.89	MMs03814933 tanimoto score: 0.89	MMs03175123 tanimoto score: 0.89	MMs03175121 tanimoto score: 0.89
MMs02384432 tanimoto score: 0.89	MMs02471056 tanimoto score: 0.89	MMs02384433 tanimoto score: 0.89	MMs03916224 tanimoto score: 0.89
MMs03175127 tanimoto score: 0.89	MMs03916228 tanimoto score: 0.89	MMs03175917 tanimoto score: 0.89	MMs03127076 tanimoto score: 0.88
MMs02458877 tanimoto score: 0.88	MMs02458879 tanimoto score: 0.88	MMs02423336 tanimoto score: 0.88	MMs03127073 tanimoto score: 0.88
MMs03089791 tanimoto score: 0.88	MMs03127069 tanimoto score: 0.88	MMs02377477 tanimoto score: 0.88	MMs02423338 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