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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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MMs03854715 tanimoto score: 0.72	MMs03854717 tanimoto score: 0.72	MMs03927512 tanimoto score: 0.72	MMs03927513 tanimoto score: 0.72
MMs03914216 tanimoto score: 0.72	MMs03914625 tanimoto score: 0.72	MMs00286627 tanimoto score: 0.72	MMs00274844 tanimoto score: 0.72
MMs03918823 tanimoto score: 0.72	MMs03918824 tanimoto score: 0.72	MMs03918825 tanimoto score: 0.72	MMs03918851 tanimoto score: 0.72
MMs00035663 tanimoto score: 0.72	MMs02237610 tanimoto score: 0.72	MMs02237609 tanimoto score: 0.72	MMs02237608 tanimoto score: 0.72
MMs02237607 tanimoto score: 0.72	MMs02280686 tanimoto score: 0.72	MMs02235060 tanimoto score: 0.72	MMs02235059 tanimoto score: 0.72

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