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 861 - 880 of 2555

of 128 Go to Page

MMs00353989 tanimoto score: 0.73	MMs02282191 tanimoto score: 0.73	MMs01826383 tanimoto score: 0.73	MMs00500657 tanimoto score: 0.73
MMs03165799 tanimoto score: 0.73	MMs03167282 tanimoto score: 0.73	MMs01794848 tanimoto score: 0.73	MMs00351478 tanimoto score: 0.73
MMs01776648 tanimoto score: 0.73	MMs00349606 tanimoto score: 0.73	MMs03147455 tanimoto score: 0.73	MMs02282192 tanimoto score: 0.73
MMs03167285 tanimoto score: 0.73	MMs00089751 tanimoto score: 0.73	MMs00485354 tanimoto score: 0.73	MMs00485362 tanimoto score: 0.73
MMs02267429 tanimoto score: 0.73	MMs00485352 tanimoto score: 0.73	MMs00485349 tanimoto score: 0.73	MMs02269494 tanimoto score: 0.73

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