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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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MMs00529997 tanimoto score: 0.77	MMs01419601 tanimoto score: 0.77	MMs01418389 tanimoto score: 0.77	MMs01419573 tanimoto score: 0.77
MMs01419713 tanimoto score: 0.77	MMs01375630 tanimoto score: 0.77	MMs00796646 tanimoto score: 0.77	MMs01395836 tanimoto score: 0.77
MMs00793304 tanimoto score: 0.77	MMs00793302 tanimoto score: 0.77	MMs01369255 tanimoto score: 0.77	MMs01401373 tanimoto score: 0.77
MMs00182672 tanimoto score: 0.77	MMs00793298 tanimoto score: 0.77	MMs01366972 tanimoto score: 0.77	MMs00793300 tanimoto score: 0.77
MMs01414091 tanimoto score: 0.77	MMs01451476 tanimoto score: 0.77	MMs01341383 tanimoto score: 0.77	MMs00062210 tanimoto score: 0.77

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