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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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MMs03506608 tanimoto score: 0.72	MMs03581138 tanimoto score: 0.72	MMs03581142 tanimoto score: 0.72	MMs00449005 tanimoto score: 0.72
MMs03586614 tanimoto score: 0.72	MMs00449004 tanimoto score: 0.72	MMs03686857 tanimoto score: 0.72	MMs03687365 tanimoto score: 0.72
MMs03687367 tanimoto score: 0.72	MMs03687374 tanimoto score: 0.72	MMs03687376 tanimoto score: 0.72	MMs03712481 tanimoto score: 0.72
MMs03717496 tanimoto score: 0.72	MMs03765046 tanimoto score: 0.72	MMs03765080 tanimoto score: 0.72	MMs03822797 tanimoto score: 0.72
MMs03822798 tanimoto score: 0.72	MMs03822799 tanimoto score: 0.72	MMs03822800 tanimoto score: 0.72	MMs03854673 tanimoto score: 0.72

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