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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

MMs00429175 tanimoto score: 0.81	MMs00429173 tanimoto score: 0.81	MMs00429172 tanimoto score: 0.81	MMs00429174 tanimoto score: 0.81
MMs02735733 tanimoto score: 0.8	MMs02735731 tanimoto score: 0.8	MMs00251978 tanimoto score: 0.79	MMs00034721 tanimoto score: 0.79
MMs00251977 tanimoto score: 0.79	MMs01544324 tanimoto score: 0.78	MMs01336301 tanimoto score: 0.78	MMs01466153 tanimoto score: 0.78
MMs01544323 tanimoto score: 0.78	MMs02723256 tanimoto score: 0.78	MMs01234851 tanimoto score: 0.78	MMs00447667 tanimoto score: 0.78
MMs00252398 tanimoto score: 0.78	MMs00205047 tanimoto score: 0.78	MMs00205050 tanimoto score: 0.78	MMs00252397 tanimoto score: 0.78

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