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 501 - 520 of 1378 



of 69    Go to Page   



MMs03927498
tanimoto score: 0.75

MMs03686170
tanimoto score: 0.75

MMs03488948
tanimoto score: 0.75

MMs03488947
tanimoto score: 0.75

MMs03463502
tanimoto score: 0.75

MMs03459128
tanimoto score: 0.75

MMs03429813
tanimoto score: 0.75

MMs03686172
tanimoto score: 0.75

MMs03360277
tanimoto score: 0.74

MMs03373402
tanimoto score: 0.74

MMs03360275
tanimoto score: 0.74

MMs00468533
tanimoto score: 0.74

MMs00026664
tanimoto score: 0.74

MMs00483698
tanimoto score: 0.74

MMs03081052
tanimoto score: 0.74

MMs00483491
tanimoto score: 0.74

MMs03289268
tanimoto score: 0.74

MMs03384802
tanimoto score: 0.74

MMs00483382
tanimoto score: 0.74

MMs02125949
tanimoto score: 0.74


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