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 761 - 780 of 2555

of 128 Go to Page

MMs00058720 tanimoto score: 0.73	MMs00150696 tanimoto score: 0.73	MMs02464985 tanimoto score: 0.73	MMs03147455 tanimoto score: 0.73
MMs00011421 tanimoto score: 0.73	MMs00150689 tanimoto score: 0.73	MMs02464216 tanimoto score: 0.73	MMs00150677 tanimoto score: 0.73
MMs00683745 tanimoto score: 0.73	MMs00683744 tanimoto score: 0.73	MMs00683743 tanimoto score: 0.73	MMs00683742 tanimoto score: 0.73
MMs02464213 tanimoto score: 0.73	MMs00603725 tanimoto score: 0.73	MMs00058718 tanimoto score: 0.73	MMs00365400 tanimoto score: 0.73
MMs00365395 tanimoto score: 0.73	MMs02464214 tanimoto score: 0.73	MMs03165799 tanimoto score: 0.73	MMs02234735 tanimoto score: 0.73

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