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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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MMs01774809 tanimoto score: 0.72	MMs01774806 tanimoto score: 0.72	MMs02488668 tanimoto score: 0.72	MMs00550090 tanimoto score: 0.72
MMs01765568 tanimoto score: 0.72	MMs00551843 tanimoto score: 0.72	MMs02488661 tanimoto score: 0.72	MMs00550089 tanimoto score: 0.72
MMs00550088 tanimoto score: 0.72	MMs00550087 tanimoto score: 0.72	MMs02488662 tanimoto score: 0.72	MMs02505634 tanimoto score: 0.72
MMs00071766 tanimoto score: 0.72	MMs02488667 tanimoto score: 0.72	MMs03368445 tanimoto score: 0.72	MMs03145942 tanimoto score: 0.72
MMs03148227 tanimoto score: 0.72	MMs02487074 tanimoto score: 0.72	MMs01692879 tanimoto score: 0.72	MMs03145612 tanimoto score: 0.72

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