Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 237 Name: (2R,4R)-N~1~-(4-CHLOROPHENYL)-N~2~-[3-FLUORO-2'-(METHYLSULFONYL)BIPHENYL-4-YL]-4-METHOXYPYRROLIDINE- 1,2-DICARBOXAMIDE SMILES: COC1CC(N(C1)C(=O)Nc2ccc(cc2)Cl)C(=O)Nc3ccc(cc3F)c4ccccc4S(=O)(=O)C

[show PDB table]

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

of 408    Go to Page

MMs02781129 tanimoto score: 0.78	MMs02783288 tanimoto score: 0.78	MMs02730169 tanimoto score: 0.78	MMs02810186 tanimoto score: 0.78
MMs00205047 tanimoto score: 0.78	MMs02954350 tanimoto score: 0.78	MMs02723256 tanimoto score: 0.78	MMs01544323 tanimoto score: 0.78
MMs01234851 tanimoto score: 0.78	MMs00252398 tanimoto score: 0.78	MMs01336301 tanimoto score: 0.78	MMs01544324 tanimoto score: 0.78
MMs02807033 tanimoto score: 0.78	MMs00252267 tanimoto score: 0.77	MMs00242060 tanimoto score: 0.77	MMs00455675 tanimoto score: 0.77
MMs00208143 tanimoto score: 0.77	MMs00423560 tanimoto score: 0.77	MMs00242061 tanimoto score: 0.77	MMs00208141 tanimoto score: 0.77

<< 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