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

MMs03034438 tanimoto score: 0.73	MMs02436804 tanimoto score: 0.73	MMs02616935 tanimoto score: 0.73	MMs00030156 tanimoto score: 0.73
MMs02401723 tanimoto score: 0.73	MMs02401721 tanimoto score: 0.73	MMs02401725 tanimoto score: 0.73	MMs02408104 tanimoto score: 0.73
MMs02312038 tanimoto score: 0.73	MMs02312036 tanimoto score: 0.73	MMs02616679 tanimoto score: 0.73	MMs02188261 tanimoto score: 0.73
MMs00466646 tanimoto score: 0.73	MMs02436806 tanimoto score: 0.73	MMs00017975 tanimoto score: 0.73	MMs00465195 tanimoto score: 0.73
MMs02188259 tanimoto score: 0.73	MMs03383093 tanimoto score: 0.73	MMs02616520 tanimoto score: 0.73	MMs00881773 tanimoto score: 0.73

<< 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