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 261 - 280 of 1378 



of 69    Go to Page   



MMs03922804
tanimoto score: 0.8

MMs02354536
tanimoto score: 0.79

MMs02864808
tanimoto score: 0.79

MMs02864809
tanimoto score: 0.79

MMs02354522
tanimoto score: 0.79

MMs00467402
tanimoto score: 0.79

MMs02354532
tanimoto score: 0.79

MMs03471693
tanimoto score: 0.79

MMs02354534
tanimoto score: 0.79

MMs00483257
tanimoto score: 0.79

MMs00022372
tanimoto score: 0.79

MMs00709797
tanimoto score: 0.79

MMs00059208
tanimoto score: 0.79

MMs00709795
tanimoto score: 0.79

MMs00059207
tanimoto score: 0.79

MMs00059206
tanimoto score: 0.79

MMs02852148
tanimoto score: 0.79

MMs00059205
tanimoto score: 0.79

MMs02260116
tanimoto score: 0.79

MMs01821370
tanimoto score: 0.79


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