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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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MMs00976826 tanimoto score: 0.77	MMs00645490 tanimoto score: 0.77	MMs00481275 tanimoto score: 0.77	MMs00976827 tanimoto score: 0.77
MMs01197527 tanimoto score: 0.77	MMs02186613 tanimoto score: 0.77	MMs01989793 tanimoto score: 0.77	MMs00289434 tanimoto score: 0.77
MMs00289432 tanimoto score: 0.77	MMs01989911 tanimoto score: 0.77	MMs01989543 tanimoto score: 0.77	MMs01989561 tanimoto score: 0.77
MMs00976747 tanimoto score: 0.77	MMs01904521 tanimoto score: 0.77	MMs01989913 tanimoto score: 0.77	MMs00863065 tanimoto score: 0.77
MMs00556469 tanimoto score: 0.77	MMs00556467 tanimoto score: 0.77	MMs01706436 tanimoto score: 0.77	MMs00840660 tanimoto score: 0.77

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