Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AMO Name: ASPARTYL-ADENOSINE-5'-MONOPHOSPHATE SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OC(=O)C(CC(=O)O)N )O)O)N

[show PDB table]

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

of 279    Go to Page

MMs03921520 tanimoto score: 0.9	MMs01727507 tanimoto score: 0.9	MMs03919000 tanimoto score: 0.89	MMs02454413 tanimoto score: 0.89
MMs02454411 tanimoto score: 0.89	MMs02454415 tanimoto score: 0.89	MMs02454417 tanimoto score: 0.89	MMs03127073 tanimoto score: 0.89
MMs03127076 tanimoto score: 0.89	MMs03210833 tanimoto score: 0.89	MMs03082046 tanimoto score: 0.89	MMs03127069 tanimoto score: 0.89
MMs03082044 tanimoto score: 0.89	MMs03127071 tanimoto score: 0.89	MMs03080436 tanimoto score: 0.89	MMs03080438 tanimoto score: 0.89
MMs03080434 tanimoto score: 0.89	MMs03080432 tanimoto score: 0.89	MMs03080329 tanimoto score: 0.89	MMs03080330 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