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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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MMs00242106 tanimoto score: 0.78	MMs00242107 tanimoto score: 0.78	MMs02049339 tanimoto score: 0.78	MMs00240839 tanimoto score: 0.78
MMs00240841 tanimoto score: 0.78	MMs01767750 tanimoto score: 0.78	MMs02049340 tanimoto score: 0.78	MMs00546519 tanimoto score: 0.78
MMs00546520 tanimoto score: 0.78	MMs00546521 tanimoto score: 0.78	MMs01428243 tanimoto score: 0.78	MMs00423442 tanimoto score: 0.78
MMs00144601 tanimoto score: 0.78	MMs00252268 tanimoto score: 0.78	MMs00423439 tanimoto score: 0.78	MMs00546522 tanimoto score: 0.78
MMs00138882 tanimoto score: 0.78	MMs00240838 tanimoto score: 0.78	MMs01428242 tanimoto score: 0.78	MMs01400710 tanimoto score: 0.78

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