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 61 - 80 of 1378 



of 69    Go to Page   



MMs03079114
tanimoto score: 0.87

MMs03079108
tanimoto score: 0.87

MMs03079110
tanimoto score: 0.87

MMs00485419
tanimoto score: 0.86

MMs02814268
tanimoto score: 0.85

MMs03201992
tanimoto score: 0.85

MMs02893321
tanimoto score: 0.85

MMs00482306
tanimoto score: 0.85

MMs02266079
tanimoto score: 0.85

MMs02266077
tanimoto score: 0.85

MMs03201532
tanimoto score: 0.85

MMs00484784
tanimoto score: 0.85

MMs03201388
tanimoto score: 0.85

MMs03201305
tanimoto score: 0.85

MMs03133674
tanimoto score: 0.85

MMs03505211
tanimoto score: 0.85

MMs00483565
tanimoto score: 0.85

MMs00484594
tanimoto score: 0.85

MMs03133675
tanimoto score: 0.85

MMs02487819
tanimoto score: 0.84


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