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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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MMs00240839 tanimoto score: 0.78	MMs00240840 tanimoto score: 0.78	MMs00242083 tanimoto score: 0.78	MMs00242082 tanimoto score: 0.78
MMs00429163 tanimoto score: 0.78	MMs00429162 tanimoto score: 0.78	MMs00429161 tanimoto score: 0.78	MMs01173180 tanimoto score: 0.78
MMs01148210 tanimoto score: 0.78	MMs00252268 tanimoto score: 0.78	MMs01156426 tanimoto score: 0.78	MMs00429176 tanimoto score: 0.78
MMs00429159 tanimoto score: 0.78	MMs00429158 tanimoto score: 0.78	MMs00429160 tanimoto score: 0.78	MMs01174774 tanimoto score: 0.78
MMs00144601 tanimoto score: 0.78	MMs00423448 tanimoto score: 0.78	MMs00144603 tanimoto score: 0.78	MMs01135421 tanimoto score: 0.78

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