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 841 - 860 of 2555

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MMs01948485 tanimoto score: 0.73	MMs03167285 tanimoto score: 0.73	MMs01948359 tanimoto score: 0.73	MMs01948357 tanimoto score: 0.73
MMs00542293 tanimoto score: 0.73	MMs03167590 tanimoto score: 0.73	MMs03167865 tanimoto score: 0.73	MMs00542292 tanimoto score: 0.73
MMs02487347 tanimoto score: 0.73	MMs02487349 tanimoto score: 0.73	MMs03147455 tanimoto score: 0.73	MMs03165799 tanimoto score: 0.73
MMs00683743 tanimoto score: 0.73	MMs03268016 tanimoto score: 0.73	MMs01902717 tanimoto score: 0.73	MMs00139993 tanimoto score: 0.73
MMs02489196 tanimoto score: 0.73	MMs03167867 tanimoto score: 0.73	MMs02473011 tanimoto score: 0.73	MMs02267429 tanimoto score: 0.73

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