Details of the Drug-Related molecule(s) Interaction Atlas

General Information of Drug (ID: DMF3DBE)

Drug Name

3-amino-2-(benzylideneamino)-5-mercaptophenol Drug Info

Synonyms

CHEMBL468589; 3-amino-2-(benzylideneamino)-5-mercaptophenol

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]

Cross-matching ID

Molecule-Related Drug Atlas

Molecule Type:

DTT

Drug Status:

Investigative Drug(s)

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Drug(s) Targeting Bacterial DNA ligase (Bact ligA)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
5-(methylthio)thiophene-2-carboxylic acid	DMYLIX9	Discovery agent	N.A.	Investigative	[1]
7-(4-methoxyphenyl)pteridine-2,4-diol	DMLIYUJ	Discovery agent	N.A.	Investigative	[1]
(2-hydroxyphenyl)(4-hydroxyphenyl)methanone	DMEZNXS	Discovery agent	N.A.	Investigative	[1]
2,3-dioxoindoline-7-carboxylic acid	DM8C43L	Discovery agent	N.A.	Investigative	[1]
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Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

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Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Bacterial DNA ligase (Bact ligA)	TTGX0HR	DNLJ_ECOLI	Inhibitor	[1]

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References

1	Identification and validation of human DNA ligase inhibitors using computer-aided drug design. J Med Chem. 2008 Aug 14;51(15):4553-62.