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 121 - 140 of 2555

of 128 Go to Page

MMs01566168 tanimoto score: 0.77	MMs00484970 tanimoto score: 0.77	MMs00482982 tanimoto score: 0.77	MMs02879433 tanimoto score: 0.77
MMs02979824 tanimoto score: 0.77	MMs00484576 tanimoto score: 0.77	MMs00484512 tanimoto score: 0.77	MMs01314858 tanimoto score: 0.77
MMs00484507 tanimoto score: 0.77	MMs00484510 tanimoto score: 0.77	MMs01566162 tanimoto score: 0.77	MMs02257678 tanimoto score: 0.77
MMs01314857 tanimoto score: 0.77	MMs01314855 tanimoto score: 0.77	MMs01566163 tanimoto score: 0.77	MMs00482585 tanimoto score: 0.77
MMs00056181 tanimoto score: 0.77	MMs00484646 tanimoto score: 0.77	MMs02257676 tanimoto score: 0.77	MMs00484464 tanimoto score: 0.77

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