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 41 - 60 of 1378 



of 69    Go to Page   



MMs03081437
tanimoto score: 0.9

MMs03403901
tanimoto score: 0.89

MMs03659958
tanimoto score: 0.88

MMs03659956
tanimoto score: 0.88

MMs03201292
tanimoto score: 0.88

MMs03659960
tanimoto score: 0.88

MMs02381284
tanimoto score: 0.88

MMs03916188
tanimoto score: 0.88

MMs02381282
tanimoto score: 0.88

MMs03916190
tanimoto score: 0.88

MMs03916192
tanimoto score: 0.88

MMs03089926
tanimoto score: 0.88

MMs00483261
tanimoto score: 0.88

MMs02381286
tanimoto score: 0.88

MMs00484595
tanimoto score: 0.88

MMs03201386
tanimoto score: 0.88

MMs02468285
tanimoto score: 0.88

MMs00484608
tanimoto score: 0.88

MMs03916194
tanimoto score: 0.88

MMs03079110
tanimoto score: 0.87


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