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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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MMs00339789 tanimoto score: 0.76	MMs01757573 tanimoto score: 0.76	MMs00339791 tanimoto score: 0.76	MMs00498978 tanimoto score: 0.76
MMs00974116 tanimoto score: 0.76	MMs00398712 tanimoto score: 0.76	MMs00976745 tanimoto score: 0.76	MMs00974115 tanimoto score: 0.76
MMs01658139 tanimoto score: 0.76	MMs01658140 tanimoto score: 0.76	MMs01659374 tanimoto score: 0.76	MMs00953268 tanimoto score: 0.76
MMs00953269 tanimoto score: 0.76	MMs01652101 tanimoto score: 0.76	MMs01652103 tanimoto score: 0.76	MMs00939745 tanimoto score: 0.76
MMs00187097 tanimoto score: 0.76	MMs00941329 tanimoto score: 0.76	MMs00624781 tanimoto score: 0.76	MMs00611753 tanimoto score: 0.76

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