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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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MMs00906304 tanimoto score: 0.76	MMs01452192 tanimoto score: 0.76	MMs01452162 tanimoto score: 0.76	MMs00894196 tanimoto score: 0.76
MMs00894215 tanimoto score: 0.76	MMs01452133 tanimoto score: 0.76	MMs01452135 tanimoto score: 0.76	MMs01452188 tanimoto score: 0.76
MMs00241095 tanimoto score: 0.76	MMs00668860 tanimoto score: 0.76	MMs00867222 tanimoto score: 0.76	MMs00365851 tanimoto score: 0.76
MMs01452095 tanimoto score: 0.76	MMs00662412 tanimoto score: 0.76	MMs00906305 tanimoto score: 0.76	MMs00868553 tanimoto score: 0.76
MMs01452077 tanimoto score: 0.76	MMs01452092 tanimoto score: 0.76	MMs01452190 tanimoto score: 0.76	MMs00646276 tanimoto score: 0.76

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