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 421 - 440 of 474 



of 24    Go to Page   



MMs02212529
tanimoto score: 0.7

MMs03892774
tanimoto score: 0.7

MMs03892857
tanimoto score: 0.7

MMs02212528
tanimoto score: 0.7

MMs03676225
tanimoto score: 0.7

MMs03676244
tanimoto score: 0.7

MMs03676631
tanimoto score: 0.7

MMs03676690
tanimoto score: 0.7

MMs03923326
tanimoto score: 0.7

MMs03706443
tanimoto score: 0.7

MMs03924829
tanimoto score: 0.7

MMs03924830
tanimoto score: 0.7

MMs02210280
tanimoto score: 0.7

MMs02012516
tanimoto score: 0.7

MMs01926883
tanimoto score: 0.7

MMs01926882
tanimoto score: 0.7

MMs01926881
tanimoto score: 0.7

MMs01926878
tanimoto score: 0.7

MMs00090757
tanimoto score: 0.7

MMs01727872
tanimoto score: 0.7


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