Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BAY SMILES: CC(C)C(C(=O)NC(Cc1ccccc1)C(C(C(Cc2ccccc2)NC(=O)C(C(C)C)NC(=O)C(Cc3cccc4c3cccc4)CS(=O)(=O)C( C)(C)C)O)O)NC(=O)C(Cc5cccc6c5cccc6)CS(=O)(=O)C(C)(C)C

[show PDB table]

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

of 25    Go to Page

MMs01685280 tanimoto score: 0.72	MMs01685279 tanimoto score: 0.72	MMs03080473 tanimoto score: 0.72	MMs01673516 tanimoto score: 0.72
MMs02438493 tanimoto score: 0.72	MMs03080475 tanimoto score: 0.72	MMs01673515 tanimoto score: 0.72	MMs01673270 tanimoto score: 0.72
MMs01673269 tanimoto score: 0.72	MMs00482212 tanimoto score: 0.72	MMs03076821 tanimoto score: 0.72	MMs02438494 tanimoto score: 0.72
MMs02442756 tanimoto score: 0.72	MMs00030166 tanimoto score: 0.72	MMs03077500 tanimoto score: 0.72	MMs03135431 tanimoto score: 0.72
MMs00014739 tanimoto score: 0.72	MMs03075642 tanimoto score: 0.72	MMs00468369 tanimoto score: 0.72	MMs02864993 tanimoto score: 0.72

<< 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