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 81 - 100 of 474 



of 24    Go to Page   



MMs02660783
tanimoto score: 0.74

MMs02617538
tanimoto score: 0.73

MMs02347517
tanimoto score: 0.73

MMs02617535
tanimoto score: 0.73

MMs02617540
tanimoto score: 0.73

MMs00053881
tanimoto score: 0.73

MMs02214408
tanimoto score: 0.73

MMs00053880
tanimoto score: 0.73

MMs02347518
tanimoto score: 0.73

MMs02617550
tanimoto score: 0.73

MMs02617525
tanimoto score: 0.73

MMs02616649
tanimoto score: 0.73

MMs02616717
tanimoto score: 0.73

MMs02616749
tanimoto score: 0.73

MMs02617526
tanimoto score: 0.73

MMs02617552
tanimoto score: 0.73

MMs02115429
tanimoto score: 0.73

MMs02110337
tanimoto score: 0.73

MMs02169288
tanimoto score: 0.73

MMs00366537
tanimoto score: 0.73


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