Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: A3S Name: SERINE-3'-AMINOADENOSINE SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)NC(=O)C(CO)N)O)N

[show PDB table]

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

of 344    Go to Page

MMs02423485 tanimoto score: 0.89	MMs01725956 tanimoto score: 0.89	MMs02449513 tanimoto score: 0.89	MMs02423483 tanimoto score: 0.89
MMs02423487 tanimoto score: 0.89	MMs02449509 tanimoto score: 0.89	MMs03175548 tanimoto score: 0.89	MMs02126107 tanimoto score: 0.89
MMs03175814 tanimoto score: 0.89	MMs03175815 tanimoto score: 0.89	MMs03175816 tanimoto score: 0.89	MMs02815202 tanimoto score: 0.89
MMs02463217 tanimoto score: 0.89	MMs02815760 tanimoto score: 0.89	MMs02865505 tanimoto score: 0.89	MMs03175544 tanimoto score: 0.89
MMs03175546 tanimoto score: 0.89	MMs02389320 tanimoto score: 0.89	MMs03922807 tanimoto score: 0.89	MMs03175818 tanimoto score: 0.89

<< 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