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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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MMs00410906 tanimoto score: 0.77	MMs00410908 tanimoto score: 0.77	MMs00895157 tanimoto score: 0.77	MMs00860174 tanimoto score: 0.77
MMs00866989 tanimoto score: 0.77	MMs00860173 tanimoto score: 0.77	MMs00870349 tanimoto score: 0.77	MMs01315157 tanimoto score: 0.77
MMs01458537 tanimoto score: 0.77	MMs01489187 tanimoto score: 0.77	MMs01452156 tanimoto score: 0.77	MMs00554674 tanimoto score: 0.77
MMs01452062 tanimoto score: 0.77	MMs02008090 tanimoto score: 0.77	MMs00796646 tanimoto score: 0.77	MMs01451476 tanimoto score: 0.77
MMs00793300 tanimoto score: 0.77	MMs00793298 tanimoto score: 0.77	MMs00793302 tanimoto score: 0.77	MMs01429615 tanimoto score: 0.77

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