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 901 - 920 of 2555

of 128 Go to Page

MMs02293042 tanimoto score: 0.73	MMs02487518 tanimoto score: 0.73	MMs02487532 tanimoto score: 0.73	MMs03167285 tanimoto score: 0.73
MMs03167863 tanimoto score: 0.73	MMs00485012 tanimoto score: 0.73	MMs01558686 tanimoto score: 0.73	MMs02284495 tanimoto score: 0.73
MMs02284493 tanimoto score: 0.73	MMs00484916 tanimoto score: 0.73	MMs02282190 tanimoto score: 0.73	MMs02282191 tanimoto score: 0.73
MMs02284497 tanimoto score: 0.73	MMs02487347 tanimoto score: 0.73	MMs02282192 tanimoto score: 0.73	MMs02487349 tanimoto score: 0.73
MMs01336997 tanimoto score: 0.73	MMs00088782 tanimoto score: 0.73	MMs00484652 tanimoto score: 0.73	MMs01314847 tanimoto score: 0.73

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