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ligand: AHE Name: 2-AMINO-4-[1-CARBOXYMETHYL-CARBAMOYL)-2-HYDROXYMETHYLSULFANYL-ETHYLCARBAMOYL]-BUTYRIC ACID SMILES: C (CC(=O)NC(CSCO)C(=O)NCC(=O)O)C(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02859571 tanimoto score: 0.72	MMs03924844 tanimoto score: 0.72	MMs00917599 tanimoto score: 0.72	MMs02890854 tanimoto score: 0.72
MMs02893331 tanimoto score: 0.72	MMs02901601 tanimoto score: 0.72	MMs03016963 tanimoto score: 0.72	MMs03018030 tanimoto score: 0.72
MMs03033790 tanimoto score: 0.72	MMs00485258 tanimoto score: 0.72	MMs00485142 tanimoto score: 0.72	MMs00485140 tanimoto score: 0.72
MMs00485107 tanimoto score: 0.72	MMs00485052 tanimoto score: 0.72	MMs00485039 tanimoto score: 0.72	MMs00484989 tanimoto score: 0.72
MMs03079227 tanimoto score: 0.72	MMs03079234 tanimoto score: 0.72	MMs03079236 tanimoto score: 0.72	MMs03079238 tanimoto score: 0.72

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