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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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MMs03086258 tanimoto score: 0.72	MMs01960985 tanimoto score: 0.72	MMs01961187 tanimoto score: 0.72	MMs01961188 tanimoto score: 0.72
MMs03467147 tanimoto score: 0.72	MMs03080999 tanimoto score: 0.72	MMs01961365 tanimoto score: 0.72	MMs00750115 tanimoto score: 0.72
MMs03538856 tanimoto score: 0.72	MMs03521340 tanimoto score: 0.72	MMs03538740 tanimoto score: 0.72	MMs03080997 tanimoto score: 0.72
MMs03080564 tanimoto score: 0.72	MMs03080563 tanimoto score: 0.72	MMs03368445 tanimoto score: 0.72	MMs03521306 tanimoto score: 0.72
MMs03229680 tanimoto score: 0.72	MMs01983832 tanimoto score: 0.72	MMs01983841 tanimoto score: 0.72	MMs03229759 tanimoto score: 0.72

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