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 641 - 660 of 1378 



of 69    Go to Page   



MMs03505183
tanimoto score: 0.73

MMs00258654
tanimoto score: 0.73

MMs03429758
tanimoto score: 0.73

MMs01879163
tanimoto score: 0.73

MMs02453966
tanimoto score: 0.73

MMs00453292
tanimoto score: 0.73

MMs00258652
tanimoto score: 0.73

MMs02453967
tanimoto score: 0.73

MMs03429860
tanimoto score: 0.73

MMs03329470
tanimoto score: 0.73

MMs03329480
tanimoto score: 0.73

MMs02453964
tanimoto score: 0.73

MMs03380620
tanimoto score: 0.73

MMs01727067
tanimoto score: 0.73

MMs01727063
tanimoto score: 0.73

MMs01727069
tanimoto score: 0.73

MMs01727065
tanimoto score: 0.73

MMs01264557
tanimoto score: 0.73

MMs01264555
tanimoto score: 0.73

MMs01264553
tanimoto score: 0.73


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