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 141 - 160 of 2555

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MMs00483184 tanimoto score: 0.77	MMs03004473 tanimoto score: 0.77	MMs00483188 tanimoto score: 0.77	MMs00556930 tanimoto score: 0.77
MMs03004475 tanimoto score: 0.77	MMs02326697 tanimoto score: 0.77	MMs02336110 tanimoto score: 0.77	MMs03004477 tanimoto score: 0.77
MMs03167123 tanimoto score: 0.77	MMs01725448 tanimoto score: 0.77	MMs00482982 tanimoto score: 0.77	MMs00484970 tanimoto score: 0.77
MMs02273029 tanimoto score: 0.77	MMs00484646 tanimoto score: 0.77	MMs00484576 tanimoto score: 0.77	MMs00002567 tanimoto score: 0.77
MMs02257680 tanimoto score: 0.77	MMs00483076 tanimoto score: 0.77	MMs03004471 tanimoto score: 0.77	MMs02979824 tanimoto score: 0.77

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