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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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MMs02347179 tanimoto score: 0.72	MMs02347177 tanimoto score: 0.72	MMs02347175 tanimoto score: 0.72	MMs02429242 tanimoto score: 0.72
MMs02347173 tanimoto score: 0.72	MMs02429244 tanimoto score: 0.72	MMs02336110 tanimoto score: 0.72	MMs02335127 tanimoto score: 0.72
MMs02335126 tanimoto score: 0.72	MMs02335125 tanimoto score: 0.72	MMs02335124 tanimoto score: 0.72	MMs03167631 tanimoto score: 0.72
MMs03229759 tanimoto score: 0.72	MMs03354507 tanimoto score: 0.72	MMs03148227 tanimoto score: 0.72	MMs03156988 tanimoto score: 0.72
MMs03145942 tanimoto score: 0.72	MMs03157119 tanimoto score: 0.72	MMs02290823 tanimoto score: 0.72	MMs03143686 tanimoto score: 0.72

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