MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TTS
Name: 3-((3E)-4-HYDROXY-3-{[2-(4-HYDROXYPHENYL)ETHYL]IMINO}-6-OXOCYCLOHEXA-1,4-DIEN-1-YL)ALANINE
SMILES: c
1cc(ccc1CCN=C2C=C(C(=O)C=C2O)CC(C(=O)O)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2555Ionic States: 1013Tautomers: 880Drug Similarity: 12

Items found 1 - 20 of 2555

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MMs03786593 tanimoto score: 0.87	MMs03786590 tanimoto score: 0.87	MMs03775219 tanimoto score: 0.85	MMs03775234 tanimoto score: 0.85
MMs03775217 tanimoto score: 0.85	MMs02332642 tanimoto score: 0.82	MMs03786780 tanimoto score: 0.81	MMs02221720 tanimoto score: 0.81
MMs02221722 tanimoto score: 0.81	MMs00006605 tanimoto score: 0.81	MMs03783099 tanimoto score: 0.81	MMs03783101 tanimoto score: 0.81
MMs02221724 tanimoto score: 0.81	MMs03786765 tanimoto score: 0.81	MMs02221726 tanimoto score: 0.81	MMs00002698 tanimoto score: 0.81
MMs03539043 tanimoto score: 0.81	MMs00004120 tanimoto score: 0.8	MMs00004119 tanimoto score: 0.8	MMs00002623 tanimoto score: 0.8