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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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MMs00484905 tanimoto score: 0.72	MMs00484883 tanimoto score: 0.72	MMs00484823 tanimoto score: 0.72	MMs00484809 tanimoto score: 0.72
MMs00484782 tanimoto score: 0.72	MMs03081690 tanimoto score: 0.72	MMs03081692 tanimoto score: 0.72	MMs03081694 tanimoto score: 0.72
MMs03081696 tanimoto score: 0.72	MMs00484777 tanimoto score: 0.72	MMs03927045 tanimoto score: 0.72	MMs03927046 tanimoto score: 0.72
MMs03927047 tanimoto score: 0.72	MMs03927062 tanimoto score: 0.72	MMs03130856 tanimoto score: 0.72	MMs03130857 tanimoto score: 0.72
MMs03130858 tanimoto score: 0.72	MMs03130859 tanimoto score: 0.72	MMs03927064 tanimoto score: 0.72	MMs00484466 tanimoto score: 0.72

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