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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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MMs00459237 tanimoto score: 0.78	MMs02168113 tanimoto score: 0.78	MMs02180029 tanimoto score: 0.78	MMs00458715 tanimoto score: 0.78
MMs02272731 tanimoto score: 0.78	MMs02114047 tanimoto score: 0.78	MMs00186311 tanimoto score: 0.78	MMs00732761 tanimoto score: 0.78
MMs02515410 tanimoto score: 0.78	MMs02527658 tanimoto score: 0.78	MMs02114049 tanimoto score: 0.78	MMs02180030 tanimoto score: 0.78
MMs02622893 tanimoto score: 0.78	MMs00976792 tanimoto score: 0.78	MMs00976746 tanimoto score: 0.78	MMs01342184 tanimoto score: 0.78
MMs00155900 tanimoto score: 0.78	MMs01358967 tanimoto score: 0.78	MMs00973662 tanimoto score: 0.78	MMs00973664 tanimoto score: 0.78

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