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ligand: 230 Name: (2R,4R)-N~1~-(4-CHLOROPHENYL)-N~2~-[2-FLUORO-4-(2-OXOPYRIDIN-1(2H)-YL)PHENYL]-4-METHOXYPYRROLIDINE- 1,2-DICARBOXAMIDE SMILES: COC1CC(N(C1)C(=O)Nc2ccc(cc2)Cl)C(=O)Nc3ccc(cc3F)N4C=CC=CC4=O

[show PDB table]

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

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MMs00243616 tanimoto score: 0.78	MMs00243597 tanimoto score: 0.78	MMs00240840 tanimoto score: 0.78	MMs00240841 tanimoto score: 0.78
MMs00240838 tanimoto score: 0.78	MMs01173180 tanimoto score: 0.78	MMs01767750 tanimoto score: 0.78	MMs01828749 tanimoto score: 0.78
MMs00242083 tanimoto score: 0.78	MMs00243617 tanimoto score: 0.78	MMs00429198 tanimoto score: 0.78	MMs00429197 tanimoto score: 0.78
MMs00423442 tanimoto score: 0.78	MMs00242082 tanimoto score: 0.78	MMs00429162 tanimoto score: 0.78	MMs00429179 tanimoto score: 0.78
MMs02049425 tanimoto score: 0.78	MMs02049426 tanimoto score: 0.78	MMs00429196 tanimoto score: 0.78	MMs00429199 tanimoto score: 0.78

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