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 881 - 900 of 2555

of 128 Go to Page

MMs02282189 tanimoto score: 0.73	MMs00485352 tanimoto score: 0.73	MMs02284493 tanimoto score: 0.73	MMs00485349 tanimoto score: 0.73
MMs02282190 tanimoto score: 0.73	MMs03477455 tanimoto score: 0.73	MMs02282191 tanimoto score: 0.73	MMs02487347 tanimoto score: 0.73
MMs00485323 tanimoto score: 0.73	MMs00030193 tanimoto score: 0.73	MMs00153272 tanimoto score: 0.73	MMs00322784 tanimoto score: 0.73
MMs00089699 tanimoto score: 0.73	MMs02487526 tanimoto score: 0.73	MMs00006097 tanimoto score: 0.73	MMs00485054 tanimoto score: 0.73
MMs02284495 tanimoto score: 0.73	MMs02487349 tanimoto score: 0.73	MMs03147455 tanimoto score: 0.73	MMs00485012 tanimoto score: 0.73

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