MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 1378Ionic States: 489Tautomers: 11Drug Similarity: 10 Items found 101 - 120 of 1378 



of 69    Go to Page   



MMs03916767
tanimoto score: 0.83

MMs00483428
tanimoto score: 0.83

MMs02487666
tanimoto score: 0.83

MMs02234813
tanimoto score: 0.83

MMs00484080
tanimoto score: 0.83

MMs02487660
tanimoto score: 0.83

MMs00482302
tanimoto score: 0.83

MMs00484954
tanimoto score: 0.83

MMs02487662
tanimoto score: 0.83

MMs00484039
tanimoto score: 0.83

MMs00483182
tanimoto score: 0.83

MMs00483171
tanimoto score: 0.83

MMs02413884
tanimoto score: 0.83

MMs00484348
tanimoto score: 0.83

MMs02487664
tanimoto score: 0.83

MMs03318925
tanimoto score: 0.82

MMs03032641
tanimoto score: 0.82

MMs02368758
tanimoto score: 0.82

MMs00484110
tanimoto score: 0.82

MMs00013247
tanimoto score: 0.82


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