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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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MMs03525850 tanimoto score: 0.72	MMs03467027 tanimoto score: 0.72	MMs01943806 tanimoto score: 0.72	MMs01943808 tanimoto score: 0.72
MMs03122102 tanimoto score: 0.72	MMs00482652 tanimoto score: 0.72	MMs02770187 tanimoto score: 0.72	MMs03708729 tanimoto score: 0.72
MMs03941650 tanimoto score: 0.72	MMs02770186 tanimoto score: 0.72	MMs03368443 tanimoto score: 0.72	MMs00482851 tanimoto score: 0.72
MMs01692879 tanimoto score: 0.72	MMs02595792 tanimoto score: 0.72	MMs02658614 tanimoto score: 0.72	MMs02658612 tanimoto score: 0.72
MMs01671384 tanimoto score: 0.72	MMs00482884 tanimoto score: 0.72	MMs02600942 tanimoto score: 0.72	MMs03696290 tanimoto score: 0.72

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