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 601 - 620 of 1378 



of 69    Go to Page   



MMs03360277
tanimoto score: 0.74

MMs03463030
tanimoto score: 0.74

MMs03081052
tanimoto score: 0.74

MMs00484123
tanimoto score: 0.74

MMs02391082
tanimoto score: 0.74

MMs00013616
tanimoto score: 0.74

MMs02859573
tanimoto score: 0.74

MMs02234804
tanimoto score: 0.74

MMs00484027
tanimoto score: 0.73

MMs00473324
tanimoto score: 0.73

MMs02230326
tanimoto score: 0.73

MMs00008865
tanimoto score: 0.73

MMs02230325
tanimoto score: 0.73

MMs02230324
tanimoto score: 0.73

MMs00483424
tanimoto score: 0.73

MMs03329470
tanimoto score: 0.73

MMs03229240
tanimoto score: 0.73

MMs03229238
tanimoto score: 0.73

MMs00467724
tanimoto score: 0.73

MMs03229239
tanimoto score: 0.73


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