Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MNV Name: N-METHYL-C-AMINO VALINE SMILES: CC(C)C(C(=O)N)NC

[show PDB table]

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

of 37    Go to Page

MMs01581040 tanimoto score: 0.77	MMs01581041 tanimoto score: 0.77	MMs03315973 tanimoto score: 0.77	MMs03315975 tanimoto score: 0.77
MMs03315970 tanimoto score: 0.77	MMs03253988 tanimoto score: 0.77	MMs03279320 tanimoto score: 0.77	MMs03706642 tanimoto score: 0.77
MMs03706641 tanimoto score: 0.77	MMs00883246 tanimoto score: 0.77	MMs01534120 tanimoto score: 0.77	MMs03189767 tanimoto score: 0.77
MMs00482437 tanimoto score: 0.77	MMs03401046 tanimoto score: 0.77	MMs00845790 tanimoto score: 0.77	MMs00845789 tanimoto score: 0.77
MMs02230315 tanimoto score: 0.77	MMs03400740 tanimoto score: 0.77	MMs00482127 tanimoto score: 0.77	MMs01229742 tanimoto score: 0.77

<< 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