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 441 - 460 of 474

of 24 Go to Page

MMs01530346 tanimoto score: 0.7	MMs01530340 tanimoto score: 0.7	MMs01514064 tanimoto score: 0.7	MMs01482339 tanimoto score: 0.7
MMs03804715 tanimoto score: 0.7	MMs01482336 tanimoto score: 0.7	MMs02904320 tanimoto score: 0.7	MMs00000891 tanimoto score: 0.7
MMs02904310 tanimoto score: 0.7	MMs00017447 tanimoto score: 0.7	MMs03038981 tanimoto score: 0.7	MMs01272146 tanimoto score: 0.7
MMs03940397 tanimoto score: 0.7	MMs03940399 tanimoto score: 0.7	MMs01223578 tanimoto score: 0.7	MMs03039820 tanimoto score: 0.7
MMs03086514 tanimoto score: 0.7	MMs02900928 tanimoto score: 0.7	MMs01223576 tanimoto score: 0.7	MMs02857705 tanimoto score: 0.7

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