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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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MMs03159428 tanimoto score: 0.72	MMs01904394 tanimoto score: 0.72	MMs03528798 tanimoto score: 0.72	MMs02770333 tanimoto score: 0.72
MMs01923785 tanimoto score: 0.72	MMs02726591 tanimoto score: 0.72	MMs03919281 tanimoto score: 0.72	MMs01940213 tanimoto score: 0.72
MMs00257424 tanimoto score: 0.72	MMs02770188 tanimoto score: 0.72	MMs01941876 tanimoto score: 0.72	MMs01941877 tanimoto score: 0.72
MMs02515095 tanimoto score: 0.72	MMs01942231 tanimoto score: 0.72	MMs01942233 tanimoto score: 0.72	MMs02515097 tanimoto score: 0.72
MMs01942703 tanimoto score: 0.72	MMs03545129 tanimoto score: 0.72	MMs03122435 tanimoto score: 0.72	MMs00482585 tanimoto score: 0.72

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