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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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MMs00697367 tanimoto score: 0.77	MMs00976827 tanimoto score: 0.77	MMs00976747 tanimoto score: 0.77	MMs00976791 tanimoto score: 0.77
MMs03736490 tanimoto score: 0.77	MMs00688892 tanimoto score: 0.77	MMs01990036 tanimoto score: 0.77	MMs00668642 tanimoto score: 0.77
MMs01989913 tanimoto score: 0.77	MMs00478989 tanimoto score: 0.77	MMs00863065 tanimoto score: 0.77	MMs00645490 tanimoto score: 0.77
MMs03920490 tanimoto score: 0.77	MMs02574909 tanimoto score: 0.77	MMs02125090 tanimoto score: 0.77	MMs01990035 tanimoto score: 0.77
MMs01989911 tanimoto score: 0.77	MMs01989793 tanimoto score: 0.77	MMs01989561 tanimoto score: 0.77	MMs01989543 tanimoto score: 0.77

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