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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

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

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MMs02049450 tanimoto score: 0.78	MMs01767750 tanimoto score: 0.78	MMs00242128 tanimoto score: 0.77	MMs00740282 tanimoto score: 0.77
MMs00740283 tanimoto score: 0.77	MMs00240862 tanimoto score: 0.77	MMs00240863 tanimoto score: 0.77	MMs01800979 tanimoto score: 0.77
MMs00728984 tanimoto score: 0.77	MMs00728985 tanimoto score: 0.77	MMs00240874 tanimoto score: 0.77	MMs00240858 tanimoto score: 0.77
MMs00240875 tanimoto score: 0.77	MMs00709055 tanimoto score: 0.77	MMs00240843 tanimoto score: 0.77	MMs00242127 tanimoto score: 0.77
MMs00240859 tanimoto score: 0.77	MMs01669511 tanimoto score: 0.77	MMs00192405 tanimoto score: 0.77	MMs01680748 tanimoto score: 0.77

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