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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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MMs02415626 tanimoto score: 0.72	MMs02415628 tanimoto score: 0.72	MMs00083497 tanimoto score: 0.72	MMs02415630 tanimoto score: 0.72
MMs00482289 tanimoto score: 0.72	MMs02415632 tanimoto score: 0.72	MMs02754394 tanimoto score: 0.72	MMs02754393 tanimoto score: 0.72
MMs01850165 tanimoto score: 0.72	MMs01850166 tanimoto score: 0.72	MMs02791169 tanimoto score: 0.72	MMs03130910 tanimoto score: 0.72
MMs02785217 tanimoto score: 0.72	MMs03855097 tanimoto score: 0.72	MMs01874056 tanimoto score: 0.72	MMs03130908 tanimoto score: 0.72
MMs03431977 tanimoto score: 0.72	MMs01883989 tanimoto score: 0.72	MMs01883991 tanimoto score: 0.72	MMs03403808 tanimoto score: 0.72

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