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ligand: 446 Name: 4-[(4-{[6-bromo-3-(methoxycarbonyl)-1-oxo-4-phenylisoquinolin-2(1H)-yl]methyl}phenyl)amino]- 4-oxobutanoic acid SMILES: COC(=O)C1=C(c2cc(ccc2C(=O)N1Cc3ccc(cc3)NC(=O)CCC(=O)O)Br)c4ccccc4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00663078 tanimoto score: 0.78	MMs01693832 tanimoto score: 0.78	MMs00857978 tanimoto score: 0.78	MMs00064170 tanimoto score: 0.78
MMs01452182 tanimoto score: 0.78	MMs01463595 tanimoto score: 0.78	MMs01466333 tanimoto score: 0.78	MMs00788712 tanimoto score: 0.78
MMs00788715 tanimoto score: 0.78	MMs01452043 tanimoto score: 0.78	MMs00788718 tanimoto score: 0.78	MMs01452041 tanimoto score: 0.78
MMs01435700 tanimoto score: 0.78	MMs00777532 tanimoto score: 0.78	MMs01360013 tanimoto score: 0.78	MMs00788721 tanimoto score: 0.78
MMs00703892 tanimoto score: 0.78	MMs02007974 tanimoto score: 0.78	MMs01452089 tanimoto score: 0.78	MMs01343949 tanimoto score: 0.78

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