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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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MMs01677681 tanimoto score: 0.76	MMs00370841 tanimoto score: 0.76	MMs01658140 tanimoto score: 0.76	MMs01659374 tanimoto score: 0.76
MMs01715015 tanimoto score: 0.76	MMs01115572 tanimoto score: 0.76	MMs01197198 tanimoto score: 0.76	MMs01658139 tanimoto score: 0.76
MMs01757571 tanimoto score: 0.76	MMs00479232 tanimoto score: 0.76	MMs01652101 tanimoto score: 0.76	MMs01652103 tanimoto score: 0.76
MMs01642981 tanimoto score: 0.76	MMs00357731 tanimoto score: 0.76	MMs00645918 tanimoto score: 0.76	MMs01538915 tanimoto score: 0.76
MMs01520953 tanimoto score: 0.76	MMs01497299 tanimoto score: 0.76	MMs01521203 tanimoto score: 0.76	MMs01478933 tanimoto score: 0.76

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