N,N'-Diphenyl-P-Phenylenediamine

N,N'-Diphenyl-P-Phenylenediamine

SCHEMBL8465009

N.c1ccc(Nc2ccc(Nc3ccccc3)cc2)cc1

nearest known ligand 0.93

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 7/20 0.93
▸ TDP1 Q9NUW8 6/20 0.93
▸ HSD17B10 Q99714 5/20 0.93
▸ ALOX12 P18054 4/20 0.93
▸ L3MBTL1 Q9Y468 4/20 0.93
▸ TSHR P16473 4/20 0.93
▸ ALOX15 P16050 2/20 0.93
▸ PTGS1 P23219 1/20 0.93
▸ SLC6A2 P23975 1/20 0.93
▸ MAPK1 P28482 1/20 0.93
▸ PTGS2 P35354 1/20 0.93
▸ HTR2B P41595 1/20 0.93
▸ MAPT P10636 7/20 0.68
▸ CYP3A4 P08684 5/20 0.68
▸ HPGD P15428 3/20 0.68
▸ HTT P42858 2/20 0.68
▸ CYP1A2 P05177 2/20 0.68
▸ CYP2C9 P11712 2/20 0.68
▸ CYP2C19 P33261 2/20 0.68
▸ MEN1 O00255 3/20 0.67

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 SCHEMBL1555489 0.96 HSD17B10 (0.92) ALDH1A1TDP1HSD17B10ALOX12L3MBTL1
SCHEMBL7896372 0.96 ALDH1A1 (1.00) ALDH1A1TDP1HSD17B10ALOX12L3MBTL1
N,N'-Diphenyl-P-Phenylenediamine SCHEMBL42930 0.96 ALDH1A1 (1.00) ALDH1A1TDP1HSD17B10ALOX12L3MBTL1
SCHEMBL13663470 0.96 ALDH1A1 (1.00) ALDH1A1TDP1HSD17B10ALOX12L3MBTL1
Diphenylamine SCHEMBL233665 0.96 HSD17B10 (0.92) ALDH1A1TDP1HSD17B10ALOX12L3MBTL1
SCHEMBL9480038 0.96 ALDH1A1 (1.00) ALDH1A1TDP1HSD17B10ALOX12L3MBTL1
Diphenylamine SCHEMBL8852775 0.93 HSD17B10 (0.86) ALDH1A1TDP1HSD17B10ALOX12L3MBTL1
N,N'-Diphenyl-P-Phenylenediamine SCHEMBL26929497 0.93 ALDH1A1 (0.93) ALDH1A1TDP1HSD17B10ALOX12L3MBTL1
N,N'-Diphenyl-P-Phenylenediamine SCHEMBL30067131 0.93 ALDH1A1 (0.93) ALDH1A1TDP1HSD17B10ALOX12L3MBTL1
Diphenylamine SCHEMBL6470076 0.93 HSD17B10 (0.86) ALDH1A1TDP1HSD17B10ALOX12L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2020130132-A1 COMPOSITION, COATING, FILM, AND BASE MATERIAL 株式会社クラレ 2020-06-25 — — WO disclosed
WO-2020130131-A1 GREASE-RESISTANT FILM, GREASE-RESISTANT BASE MATERIAL, AND GREASE-RESISTANT PAPER 株式会社クラレ 2020-06-25 — — WO disclosed
EP-0697439-B1 Epoxy resin system SHELL INT RESEARCH (NL) 1999-10-27 — — EP disclosed
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