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ligand: 46C Name: 4-[(6-chloro-1-oxo-4-phenyl-3-propanoylisoquinolin-2(1H)-yl)methyl]benzoic acid SMILES: CCC(=O)C1=C( c2cc(ccc2C(=O)N1Cc3ccc(cc3)C(=O)O)Cl)c4ccccc4

[show PDB table]

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

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MMs00645918 tanimoto score: 0.76	MMs00939745 tanimoto score: 0.76	MMs01989940 tanimoto score: 0.76	MMs01989557 tanimoto score: 0.76
MMs00158975 tanimoto score: 0.76	MMs01989740 tanimoto score: 0.76	MMs00158953 tanimoto score: 0.76	MMs01989519 tanimoto score: 0.76
MMs01908587 tanimoto score: 0.76	MMs00849254 tanimoto score: 0.76	MMs01989539 tanimoto score: 0.76	MMs01989941 tanimoto score: 0.76
MMs01903467 tanimoto score: 0.76	MMs00611752 tanimoto score: 0.76	MMs00456583 tanimoto score: 0.76	MMs00611753 tanimoto score: 0.76
MMs01903459 tanimoto score: 0.76	MMs01715015 tanimoto score: 0.76	MMs00584961 tanimoto score: 0.76	MMs01757571 tanimoto score: 0.76

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