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 181 - 200 of 1378 



of 69    Go to Page   



MMs02813031
tanimoto score: 0.81

MMs03201385
tanimoto score: 0.81

MMs02261853
tanimoto score: 0.81

MMs02880760
tanimoto score: 0.81

MMs00483373
tanimoto score: 0.81

MMs02413882
tanimoto score: 0.81

MMs02855643
tanimoto score: 0.81

MMs00482985
tanimoto score: 0.81

MMs00483027
tanimoto score: 0.81

MMs00013494
tanimoto score: 0.81

MMs00484622
tanimoto score: 0.81

MMs03914517
tanimoto score: 0.81

MMs00484518
tanimoto score: 0.8

MMs03201307
tanimoto score: 0.8

MMs02235202
tanimoto score: 0.8

MMs02235200
tanimoto score: 0.8

MMs03201308
tanimoto score: 0.8

MMs02235204
tanimoto score: 0.8

MMs00484494
tanimoto score: 0.8

MMs03201309
tanimoto score: 0.8


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