Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BHY Name: N,N'-[biphenyl-4,4'-diyldi(2R)propane-2,1-diyl]dimethanesulfonamide SMILES: CC(CNS(=O)(=O)C)c1ccc(cc 1)c2ccc(cc2)C(C)CNS(=O)(=O)C

[show PDB table]

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

of 413    Go to Page

MMs02688150 tanimoto score: 0.94	MMs02666565 tanimoto score: 0.91	MMs03368995 tanimoto score: 0.9	MMs02806398 tanimoto score: 0.89
MMs02784154 tanimoto score: 0.88	MMs01440679 tanimoto score: 0.87	MMs01703692 tanimoto score: 0.87	MMs02650879 tanimoto score: 0.87
MMs03321388 tanimoto score: 0.87	MMs02650880 tanimoto score: 0.87	MMs03638123 tanimoto score: 0.87	MMs00902498 tanimoto score: 0.87
MMs01452063 tanimoto score: 0.86	MMs02784349 tanimoto score: 0.86	MMs01438462 tanimoto score: 0.86	MMs02714042 tanimoto score: 0.86
MMs00902483 tanimoto score: 0.86	MMs01072727 tanimoto score: 0.86	MMs00073694 tanimoto score: 0.86	MMs01072728 tanimoto score: 0.86

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