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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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MMs00484278 tanimoto score: 0.72	MMs00484275 tanimoto score: 0.72	MMs00484181 tanimoto score: 0.72	MMs03927066 tanimoto score: 0.72
MMs00484042 tanimoto score: 0.72	MMs00483799 tanimoto score: 0.72	MMs03167571 tanimoto score: 0.72	MMs03167572 tanimoto score: 0.72
MMs03167574 tanimoto score: 0.72	MMs03167575 tanimoto score: 0.72	MMs03167602 tanimoto score: 0.72	MMs03167604 tanimoto score: 0.72
MMs03167605 tanimoto score: 0.72	MMs03167773 tanimoto score: 0.72	MMs03167776 tanimoto score: 0.72	MMs03167778 tanimoto score: 0.72
MMs00026666 tanimoto score: 0.72	MMs03167823 tanimoto score: 0.72	MMs03167824 tanimoto score: 0.72	MMs03167825 tanimoto score: 0.72

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