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

MMs01161661 tanimoto score: 0.75	MMs00867025 tanimoto score: 0.75	MMs01161660 tanimoto score: 0.75	MMs02760755 tanimoto score: 0.75
MMs01995583 tanimoto score: 0.75	MMs02761977 tanimoto score: 0.75	MMs00426560 tanimoto score: 0.75	MMs00423565 tanimoto score: 0.75
MMs01161659 tanimoto score: 0.75	MMs02059660 tanimoto score: 0.75	MMs01161662 tanimoto score: 0.75	MMs01175573 tanimoto score: 0.75
MMs00208074 tanimoto score: 0.75	MMs00208075 tanimoto score: 0.75	MMs00423564 tanimoto score: 0.75	MMs01858874 tanimoto score: 0.75
MMs00236918 tanimoto score: 0.75	MMs02059661 tanimoto score: 0.75	MMs02106690 tanimoto score: 0.75	MMs00242069 tanimoto score: 0.75

<< 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