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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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MMs02111111 tanimoto score: 0.78	MMs00155900 tanimoto score: 0.78	MMs00111159 tanimoto score: 0.78	MMs00743087 tanimoto score: 0.78
MMs00743089 tanimoto score: 0.78	MMs02515410 tanimoto score: 0.78	MMs00976792 tanimoto score: 0.78	MMs02114045 tanimoto score: 0.78
MMs00236056 tanimoto score: 0.78	MMs01342184 tanimoto score: 0.78	MMs00556469 tanimoto score: 0.77	MMs01990036 tanimoto score: 0.77
MMs00289432 tanimoto score: 0.77	MMs00289434 tanimoto score: 0.77	MMs01990035 tanimoto score: 0.77	MMs00447831 tanimoto score: 0.77
MMs00446940 tanimoto score: 0.77	MMs01989911 tanimoto score: 0.77	MMs00556467 tanimoto score: 0.77	MMs01989913 tanimoto score: 0.77

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