MMsINC Database Search
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Ligand PDB



ligand: 3TY
Name: 3-[(3E)-3-(BENZYLHYDRAZONO)-4-HYDROXY-6-OXOCYCLOHEXA-1,4-DIEN-1-YL]-L-ALANINE
SMILES: c1ccc(cc1)CNN=
C2C=C(C(=O)C=C2O)CC(C(=O)O)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 474Ionic States: 90Tautomers: 78Drug Similarity: 0 Items found 301 - 320 of 474 



of 24    Go to Page   



MMs01836497
tanimoto score: 0.71

MMs01888422
tanimoto score: 0.71

MMs01888423
tanimoto score: 0.71

MMs01888424
tanimoto score: 0.71

MMs01888425
tanimoto score: 0.71

MMs01906618
tanimoto score: 0.71

MMs01906619
tanimoto score: 0.71

MMs01906620
tanimoto score: 0.71

MMs01906621
tanimoto score: 0.71

MMs01909031
tanimoto score: 0.71

MMs01909032
tanimoto score: 0.71

MMs01909033
tanimoto score: 0.71

MMs01909034
tanimoto score: 0.71

MMs01926729
tanimoto score: 0.71

MMs01926730
tanimoto score: 0.71

MMs02053675
tanimoto score: 0.71

MMs02053676
tanimoto score: 0.71

MMs02221704
tanimoto score: 0.71

MMs02221706
tanimoto score: 0.71

MMs02221708
tanimoto score: 0.71


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