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ligand: CH6 Name: {(4Z)-2-[(1S)-1-amino-3-(methylsulfanyl)propyl]-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5- dihydro-1H-imidazol-1-yl}acetic acid SMILES: CSCCC(C1=NC(=Cc2ccc(cc2)O)C(=O)N1CC(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00482852 tanimoto score: 0.79	MMs03904942 tanimoto score: 0.79	MMs01346280 tanimoto score: 0.79	MMs01729624 tanimoto score: 0.78
MMs00080616 tanimoto score: 0.78	MMs00257416 tanimoto score: 0.78	MMs02293733 tanimoto score: 0.78	MMs03786349 tanimoto score: 0.78
MMs03760366 tanimoto score: 0.78	MMs00257414 tanimoto score: 0.78	MMs03215755 tanimoto score: 0.78	MMs01893825 tanimoto score: 0.78
MMs01893827 tanimoto score: 0.78	MMs01552895 tanimoto score: 0.78	MMs02293727 tanimoto score: 0.78	MMs02515241 tanimoto score: 0.78
MMs03435916 tanimoto score: 0.78	MMs02592663 tanimoto score: 0.77	MMs00773483 tanimoto score: 0.77	MMs02592665 tanimoto score: 0.77

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