Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BMS SMILES: CC1(CCC(c2c1ccc(c2)C(=O)Nc3ccc(cc3)C(=O)O)c4cc5ccccc5nc4)C

[show PDB table]

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

of 1999    Go to Page

MMs02598925 tanimoto score: 0.87	MMs02598935 tanimoto score: 0.87	MMs01981943 tanimoto score: 0.87	MMs02598913 tanimoto score: 0.87
MMs03072064 tanimoto score: 0.87	MMs03310267 tanimoto score: 0.87	MMs03210025 tanimoto score: 0.87	MMs03071788 tanimoto score: 0.86
MMs01757296 tanimoto score: 0.86	MMs03071868 tanimoto score: 0.86	MMs02604747 tanimoto score: 0.86	MMs02604742 tanimoto score: 0.86
MMs02724410 tanimoto score: 0.86	MMs00909788 tanimoto score: 0.86	MMs00648007 tanimoto score: 0.86	MMs02599001 tanimoto score: 0.86
MMs03071870 tanimoto score: 0.86	MMs02598999 tanimoto score: 0.86	MMs02598985 tanimoto score: 0.86	MMs02598923 tanimoto score: 0.86

<< 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