Diphenylamine

Diphenylamine

SCHEMBL9348368

O=C(O)O.c1ccc(Nc2ccccc2)cc1

nearest known ligand 0.75

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

The experimentally established mechanism targets of Diphenylamine. 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
HSD17B10 Q99714 3/20 0.75
ALDH1A1 P00352 9/20 0.71
TSHR P16473 4/20 0.71
MAPK1 P28482 2/20 0.71
ALOX12 P18054 2/20 0.71
L3MBTL1 Q9Y468 2/20 0.71
TDP1 Q9NUW8 2/20 0.71
ALOX15 P16050 1/20 0.71
PTGS1 P23219 1/20 0.71
SLC6A2 P23975 1/20 0.71
PTGS2 P35354 1/20 0.71
HTR2B P41595 1/20 0.71
CASP3 P42574 1/20 0.68
SENP7 Q9BQF6 1/20 0.68
MAPK13 O15264 1/20 0.65
MAPK12 P53778 1/20 0.65
MAPK11 Q15759 1/20 0.65
MAPK14 Q16539 1/20 0.65
MAPT P10636 12/20 0.62
GAA P10253 4/20 0.62

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
Diphenylamine SCHEMBL21145246 0.91 HSD17B10 (0.71) HSD17B10ALDH1A1TSHRMAPK1ALOX12
Diphenylamine SCHEMBL29736617 0.91 HSD17B10 (0.71) HSD17B10ALDH1A1TSHRMAPK1ALOX12
Diphenylamine SCHEMBL21145247 0.91 HSD17B10 (0.71) HSD17B10ALDH1A1TSHRMAPK1ALOX12
Diphenylamine SCHEMBL28222060 0.90 HSD17B10 (0.92) HSD17B10ALDH1A1TSHRMAPK1ALOX12
Diphenylamine SCHEMBL28374444 0.88 HSD17B10 (0.67) HSD17B10ALDH1A1TSHRMAPK1ALOX12
Diphenylamine SCHEMBL6904395 0.88 MAPT (0.71) HSD17B10ALDH1A1TSHRMAPK1ALOX12
Diphenylamine SCHEMBL4428609 0.88 MAPT (0.71) HSD17B10ALDH1A1TSHRMAPK1ALOX12
Diphenylamine SCHEMBL374606 0.88 MAPT (0.71) HSD17B10ALDH1A1TSHRMAPK1ALOX12
Diphenylamine SCHEMBL28553827 0.88 MAPT (0.71) HSD17B10ALDH1A1TSHRMAPK1ALOX12
Diphenylamine SCHEMBL27511663 0.88 MAPT (0.71) HSD17B10ALDH1A1TSHRMAPK1ALOX12

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113526457-B Needle tip-adhesive film combined transfer device and method for nano material 中国科学院物理研究所 2023-07-21 CN disclosed
CN-113526457-A Needle point-adhesive film combined transfer device and method for nano materials 中国科学院物理研究所 2021-10-22 CN disclosed
US-5296602-A Condensing substituted ortho-halo- or ortho-aminobenzoic acid with meta-halo- or meta-aminoanisole, cyclizing, N-alkylating, de-O-methylating SLOAN-KETTERING INSTITUTE FOR CANCER RESEARCH (US) 1994-03-22 US disclosed
WO-1992016509-A1 MULTISUBSTITUTED 1-HYDROXY-9-ACRIDONES WITH ANTICANCER ACTIVITY SLOAN-KETTERING INSTITUTE FOR CANCER RESEARCH (US) 1992-10-01 WO disclosed