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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

MMs02715767 tanimoto score: 0.76	MMs00423439 tanimoto score: 0.76	MMs02717436 tanimoto score: 0.76	MMs02736175 tanimoto score: 0.76
MMs01510404 tanimoto score: 0.76	MMs00348771 tanimoto score: 0.76	MMs01510403 tanimoto score: 0.76	MMs01466204 tanimoto score: 0.76
MMs02245486 tanimoto score: 0.76	MMs01466179 tanimoto score: 0.76	MMs01466189 tanimoto score: 0.76	MMs01466177 tanimoto score: 0.76
MMs00208277 tanimoto score: 0.76	MMs02735941 tanimoto score: 0.76	MMs01466191 tanimoto score: 0.76	MMs00252105 tanimoto score: 0.76
MMs00252106 tanimoto score: 0.76	MMs00141829 tanimoto score: 0.76	MMs01466203 tanimoto score: 0.76	MMs02245490 tanimoto score: 0.76

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