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

MMs00034692 tanimoto score: 0.77	MMs01077232 tanimoto score: 0.77	MMs01466207 tanimoto score: 0.77	MMs01466208 tanimoto score: 0.77
MMs00476935 tanimoto score: 0.77	MMs00252389 tanimoto score: 0.77	MMs01466143 tanimoto score: 0.77	MMs00423556 tanimoto score: 0.77
MMs00358261 tanimoto score: 0.77	MMs00208143 tanimoto score: 0.77	MMs02735955 tanimoto score: 0.77	MMs02735956 tanimoto score: 0.77
MMs02736091 tanimoto score: 0.77	MMs02736092 tanimoto score: 0.77	MMs00205387 tanimoto score: 0.77	MMs01466145 tanimoto score: 0.77
MMs00242061 tanimoto score: 0.77	MMs02748104 tanimoto score: 0.77	MMs02954392 tanimoto score: 0.77	MMs02748103 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