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 221 - 240 of 1378 



of 69    Go to Page   



MMs00482547
tanimoto score: 0.8

MMs02322496
tanimoto score: 0.8

MMs00482546
tanimoto score: 0.8

MMs00448842
tanimoto score: 0.8

MMs03208326
tanimoto score: 0.8

MMs00482416
tanimoto score: 0.8

MMs00482414
tanimoto score: 0.8

MMs03208342
tanimoto score: 0.8

MMs00482413
tanimoto score: 0.8

MMs00482411
tanimoto score: 0.8

MMs00484518
tanimoto score: 0.8

MMs00482365
tanimoto score: 0.8

MMs03288415
tanimoto score: 0.8

MMs00484494
tanimoto score: 0.8

MMs02235204
tanimoto score: 0.8

MMs02261859
tanimoto score: 0.8

MMs02235200
tanimoto score: 0.8

MMs02477481
tanimoto score: 0.8

MMs00484156
tanimoto score: 0.8

MMs00484153
tanimoto score: 0.8


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