MMsINC Ligand

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 401 - 420 of 474

of 24 Go to Page

MMs02378150 tanimoto score: 0.7	MMs00001295 tanimoto score: 0.7	MMs02378148 tanimoto score: 0.7	MMs03863639 tanimoto score: 0.7
MMs03433938 tanimoto score: 0.7	MMs03434047 tanimoto score: 0.7	MMs02360891 tanimoto score: 0.7	MMs02335830 tanimoto score: 0.7
MMs03517886 tanimoto score: 0.7	MMs02274829 tanimoto score: 0.7	MMs02273023 tanimoto score: 0.7	MMs00482203 tanimoto score: 0.7
MMs02243950 tanimoto score: 0.7	MMs03542620 tanimoto score: 0.7	MMs03542623 tanimoto score: 0.7	MMs02243948 tanimoto score: 0.7
MMs02229103 tanimoto score: 0.7	MMs02212531 tanimoto score: 0.7	MMs00090759 tanimoto score: 0.7	MMs02212530 tanimoto score: 0.7

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