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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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MMs01671384 tanimoto score: 0.72	MMs01650839 tanimoto score: 0.72	MMs01644524 tanimoto score: 0.72	MMs01602588 tanimoto score: 0.72
MMs02488668 tanimoto score: 0.72	MMs00071762 tanimoto score: 0.72	MMs03156988 tanimoto score: 0.72	MMs03145942 tanimoto score: 0.72
MMs00485160 tanimoto score: 0.72	MMs03148227 tanimoto score: 0.72	MMs03157119 tanimoto score: 0.72	MMs03145612 tanimoto score: 0.72
MMs02488661 tanimoto score: 0.72	MMs03157209 tanimoto score: 0.72	MMs01391149 tanimoto score: 0.72	MMs00484893 tanimoto score: 0.72
MMs01308040 tanimoto score: 0.72	MMs02488662 tanimoto score: 0.72	MMs03143686 tanimoto score: 0.72	MMs03137243 tanimoto score: 0.72

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