2,4-Diaminophenol

2,4-Diaminophenol

SCHEMBL7751374

Nc1ccc(O)c(N)c1.[Cl-].[Cl-].[H+].[H+]

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of 2,4-Diaminophenol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 9/20 0.52
HSD17B10 Q99714 6/20 0.52
ALOX15 P16050 6/20 0.52
HPGD P15428 3/20 0.52
ALOX12 P18054 3/20 0.52
CA1 P00915 3/20 0.52
CA2 P00918 3/20 0.52
SMN1; SMN2 Q16637 2/20 0.52
MAPK1 P28482 2/20 0.52
PDE10A Q9Y233 1/20 0.52
GAA P10253 6/20 0.46
MEN1 O00255 4/20 0.46
MAPT P10636 4/20 0.46
KMT2A Q03164 4/20 0.46
KDM4E B2RXH2 3/20 0.46
RECQL P46063 3/20 0.46
CASP1 P29466 3/20 0.46
TDP1 Q9NUW8 3/20 0.46
THRB P10828 3/20 0.46
HTT P42858 2/20 0.46

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
2,4-Diaminophenol SCHEMBL27284 0.95
2,4-Diaminophenol SCHEMBL28147894 0.92 ALDH1A1 (0.54) ALDH1A1HSD17B10ALOX15HPGDALOX12
2,4-Diaminophenol SCHEMBL29389205 0.92 ALDH1A1 (0.54) ALDH1A1HSD17B10ALOX15HPGDALOX12
2,4-Diaminophenol SCHEMBL30192203 0.92 ALDH1A1 (0.54) ALDH1A1HSD17B10ALOX15HPGDALOX12
2,4-Diaminophenol SCHEMBL1884352 0.92 ALDH1A1 (0.54) ALDH1A1HSD17B10ALOX15HPGDALOX12
2,4-Diaminophenol SCHEMBL11222476 0.92 ALDH1A1 (0.54) ALDH1A1HSD17B10ALOX15HPGDALOX12
2,4-Diaminophenol SCHEMBL7221197 0.92 ALDH1A1 (0.54) ALDH1A1HSD17B10ALOX15HPGDALOX12
2,4-Diaminophenol SCHEMBL456211 0.92 ALDH1A1 (0.54) ALDH1A1HSD17B10ALOX15HPGDALOX12
2,4-Diaminophenol SCHEMBL2382912 0.85 ALDH1A1 (0.62) ALDH1A1HSD17B10ALOX15HPGDALOX12
2,4-Diaminophenol SCHEMBL1876910 0.83 ALDH1A1 (0.61) ALDH1A1HSD17B10ALOX15HPGDALOX12

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023284777-A1 COPOLYMER FILM, ENZYME CATALYSIS SELF-ASSEMBLY SYNTHESIS METHOD THEREFOR, AND APPLICATION THEREOF 中国科学院天津工业生物技术研究所 2023-01-19 WO disclosed
CN-115612114-A Copolymer membrane and enzymatic self-assembly synthesis method and application thereof 中国科学院天津工业生物技术研究所 2023-01-17 CN disclosed
CN-115612403-A Self-assembly strong-adhesion copolymer film, film coating method and application 中国科学院天津工业生物技术研究所 2023-01-17 CN disclosed
CN-115612699-A Copolymer membrane and enzymatic self-assembly synthesis method and application thereof at gas-liquid interface 中国科学院天津工业生物技术研究所 2023-01-17 CN disclosed
EP-1068531-A2 LIGAND SCREENING AND DESIGN BY X-RAY CRYSTALLOGRAPHY Abbott Laboratories (US) 2001-01-17 EP disclosed
WO-1999045389-A2 LIGAND SCREENING AND DESIGN BY X-RAY CRYSTALLOGRAPHY ABBOTT LAB (US) 1999-09-10 WO disclosed
WO-1999045379-A2 LIGAND SCREENING AND DESIGN BY X-RAY CRYSTALLOGRAPHY ABBOTT LABORATORIES (US) 1999-09-10 WO disclosed