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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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MMs01940213 tanimoto score: 0.72	MMs00684233 tanimoto score: 0.72	MMs01923785 tanimoto score: 0.72	MMs00482851 tanimoto score: 0.72
MMs03145942 tanimoto score: 0.72	MMs02429244 tanimoto score: 0.72	MMs01904394 tanimoto score: 0.72	MMs03143686 tanimoto score: 0.72
MMs00072251 tanimoto score: 0.72	MMs01902018 tanimoto score: 0.72	MMs03145612 tanimoto score: 0.72	MMs03148227 tanimoto score: 0.72
MMs02429241 tanimoto score: 0.72	MMs00482652 tanimoto score: 0.72	MMs02429242 tanimoto score: 0.72	MMs00482585 tanimoto score: 0.72
MMs03137245 tanimoto score: 0.72	MMs01887412 tanimoto score: 0.72	MMs01887398 tanimoto score: 0.72	MMs00257424 tanimoto score: 0.72

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