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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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MMs03182420 tanimoto score: 0.84	MMs00415633 tanimoto score: 0.84	MMs01128915 tanimoto score: 0.84	MMs00233794 tanimoto score: 0.84
MMs00791072 tanimoto score: 0.83	MMs02715822 tanimoto score: 0.83	MMs00848735 tanimoto score: 0.83	MMs03004805 tanimoto score: 0.82
MMs03004804 tanimoto score: 0.82	MMs01176843 tanimoto score: 0.82	MMs03432021 tanimoto score: 0.82	MMs00533904 tanimoto score: 0.82
MMs01061592 tanimoto score: 0.82	MMs00533905 tanimoto score: 0.82	MMs01989795 tanimoto score: 0.81	MMs01989777 tanimoto score: 0.81
MMs00479810 tanimoto score: 0.81	MMs03004888 tanimoto score: 0.81	MMs02731478 tanimoto score: 0.81	MMs02413416 tanimoto score: 0.81

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