Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MUU Name: N-[(1S,2R)-1-BENZYL-3-{(CYCLOPROPYLMETHYL)[(3-METHOXYPHENYL)SULFONYL]AMINO}-2-HYDROXYPROPYL]- N'-METHYLSUCCINAMIDE SMILES: CNC(=O)CCC(=O)NC(Cc1ccccc1)C(CN(CC2CC2)S(=O)(=O)c3cccc(c3)OC)O

[show PDB table]

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

of 1249    Go to Page

MMs00344942 tanimoto score: 0.88	MMs02980943 tanimoto score: 0.86	MMs00168168 tanimoto score: 0.86	MMs00429418 tanimoto score: 0.86
MMs00894374 tanimoto score: 0.86	MMs02723412 tanimoto score: 0.86	MMs00177751 tanimoto score: 0.86	MMs00342073 tanimoto score: 0.86
MMs00429417 tanimoto score: 0.86	MMs00177334 tanimoto score: 0.86	MMs00216867 tanimoto score: 0.86	MMs00279520 tanimoto score: 0.86
MMs00168196 tanimoto score: 0.86	MMs01828547 tanimoto score: 0.86	MMs00894373 tanimoto score: 0.86	MMs00169640 tanimoto score: 0.86
MMs00283102 tanimoto score: 0.86	MMs00342072 tanimoto score: 0.86	MMs03965857 tanimoto score: 0.86	MMs03611494 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