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 41 - 60 of 474

of 24 Go to Page

MMs00835598 tanimoto score: 0.76	MMs00835599 tanimoto score: 0.76	MMs00489791 tanimoto score: 0.76	MMs02427191 tanimoto score: 0.75
MMs03405673 tanimoto score: 0.75	MMs02427185 tanimoto score: 0.75	MMs02427187 tanimoto score: 0.75	MMs02427189 tanimoto score: 0.75
MMs02104993 tanimoto score: 0.75	MMs02310407 tanimoto score: 0.75	MMs03352106 tanimoto score: 0.75	MMs02310401 tanimoto score: 0.75
MMs02769177 tanimoto score: 0.75	MMs02310403 tanimoto score: 0.75	MMs02104991 tanimoto score: 0.75	MMs02476026 tanimoto score: 0.75
MMs02660797 tanimoto score: 0.75	MMs02391141 tanimoto score: 0.75	MMs00083299 tanimoto score: 0.75	MMs02310405 tanimoto score: 0.75

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