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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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MMs02180029 tanimoto score: 0.78	MMs02180030 tanimoto score: 0.78	MMs02285563 tanimoto score: 0.78	MMs02114047 tanimoto score: 0.78
MMs02114049 tanimoto score: 0.78	MMs03272013 tanimoto score: 0.78	MMs02111111 tanimoto score: 0.78	MMs02105961 tanimoto score: 0.78
MMs02114045 tanimoto score: 0.78	MMs02168113 tanimoto score: 0.78	MMs02622893 tanimoto score: 0.78	MMs00459237 tanimoto score: 0.78
MMs01990015 tanimoto score: 0.78	MMs00458715 tanimoto score: 0.78	MMs00976792 tanimoto score: 0.78	MMs01990013 tanimoto score: 0.78
MMs00186311 tanimoto score: 0.78	MMs00973664 tanimoto score: 0.78	MMs00973662 tanimoto score: 0.78	MMs00238741 tanimoto score: 0.78

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