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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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MMs00479232 tanimoto score: 0.76	MMs00666574 tanimoto score: 0.76	MMs00976745 tanimoto score: 0.76	MMs01903467 tanimoto score: 0.76
MMs01652101 tanimoto score: 0.76	MMs00279900 tanimoto score: 0.76	MMs00256020 tanimoto score: 0.76	MMs00231614 tanimoto score: 0.76
MMs00285292 tanimoto score: 0.76	MMs01642981 tanimoto score: 0.76	MMs01652103 tanimoto score: 0.76	MMs00624781 tanimoto score: 0.76
MMs00974115 tanimoto score: 0.76	MMs00511498 tanimoto score: 0.76	MMs00339791 tanimoto score: 0.76	MMs01538915 tanimoto score: 0.76
MMs01520953 tanimoto score: 0.76	MMs01521203 tanimoto score: 0.76	MMs00953268 tanimoto score: 0.76	MMs00974116 tanimoto score: 0.76

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