Diphenylamine

Diphenylamine

SCHEMBL28527262

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

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ACEACHEACVR1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALKAVPR1AAVPR2BCHEBCRCA2CACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCASRCCR5CDK4CDK6CFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNA3CHRNA7CHRNB1CHRNB4CHRNDCHRNECHRNGCOXFA4COXFA4L2CRBNCSF1RCUL4ACYP19A1DDB1DPP4DRD1DRD2DRD3DRD4EDNRAEGFREML4ERBB2ERBB4ESR1ESR2FGFR1FGFR3FLT1FLT3FLT4GAAGABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGHSRGLAGNRHRGPD2GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSTP1HCN4HCRTR1HCRTR2HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HRH2HRH3HSD11B1HSP90AA1HSP90AB1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IMPDH1IMPDH2ITGA2BITGB3ITKJAK1JAK2KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNJ2KCNJ3KCNJ5KCNK3KCNK9KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITKLKB1LCKMMAOAMAOBMAPK14METMMP1MMP13MMP7MMP8MT-ND1MT-ND2MT-ND3MT-ND4MT-ND4LMT-ND5MT-ND6NDUFA1NDUFA10NDUFA11NDUFA12NDUFA13NDUFA2NDUFA3NDUFA5NDUFA6NDUFA7NDUFA8NDUFA9NDUFAB1NDUFAF1NDUFAF2NDUFAF3NDUFAF4NDUFB1NDUFB10NDUFB11NDUFB2NDUFB3NDUFB4NDUFB5NDUFB6NDUFB7NDUFB8NDUFB9NDUFC1NDUFC2NDUFS1NDUFS2NDUFS3NDUFS4NDUFS5NDUFS6NDUFS7NDUFS8NDUFV1NDUFV2NDUFV3NR3C1NS5ANTRK1NTRK2NTRK3ODC1OPRD1OPRK1OPRM1P2RY12PAHPARP1PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDE5APDE7APDE7BPDE8APDE8BPDGFRAPDGFRBPIK3CAPIK3CDPNPPOLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PPARGPRIM1PRIM2PRKCAPRKCBPRKCDPRKCEPRKCGPRKCHPRKCIPRKCQPRKCZPRKD1PRKD3PTGS1PTGS2RBX1RENRETROCK1ROCK2RPE65RRM1RRM2RRM2BS1PR1S1PR2S1PR3S1PR4S1PR5SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC18A2SLC6A1SLC6A2SLC6A3SLC6A4SLC9A3SRCTACR1TOP1TOP2ATOP2BTTRTYMPdacAdacBdacCembAfolAftsIgyrAgyrBmrcAmrcBmrdAparCparEpolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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
PTGS1 known ✓ P23219 1/20 0.41
SLC6A2 known ✓ P23975 1/20 0.41
PTGS2 known ✓ P35354 1/20 0.41
HTR2B known ✓ P41595 1/20 0.41
MAPK14 known ✓ Q16539 1/20 0.35
GAA known ✓ P10253 2/20 0.35
KCNH3 known ✓ Q9ULD8 1/20 0.33
HSD17B10 Q99714 3/20 0.43
ALDH1A1 P00352 8/20 0.41
ALOX12 P18054 3/20 0.41
L3MBTL1 Q9Y468 3/20 0.41
TSHR P16473 2/20 0.41
TDP1 Q9NUW8 2/20 0.41
MAPK1 P28482 2/20 0.41
ALOX15 P16050 1/20 0.41
MAPT P10636 9/20 0.38
MEN1 O00255 4/20 0.38
KMT2A Q03164 4/20 0.38
AR P10275 1/20 0.38
HTT P42858 3/20 0.36

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 SCHEMBL27805382 0.79 HSD17B10 (0.52) HSD17B10ALDH1A1ALOX12L3MBTL1TSHR
Diphenylamine SCHEMBL1361625 0.76 HSD17B10 (0.60) HSD17B10ALDH1A1ALOX12L3MBTL1TSHR
Diphenylamine SCHEMBL28045270 0.74 HSD17B10 (0.63) HSD17B10ALDH1A1ALOX12L3MBTL1TSHR
SCHEMBL6054923 0.73
Diphenylamine SCHEMBL1961990 0.71 HSD17B10 (0.67) HSD17B10ALDH1A1ALOX12L3MBTL1TSHR
Diphenylamine SCHEMBL27671183 0.70 HSD17B10 (0.57) HSD17B10ALDH1A1ALOX12L3MBTL1TSHR
Diphenylamine SCHEMBL192934 0.68 HSD17B10 (0.92) HSD17B10ALDH1A1ALOX12L3MBTL1TSHR
Diphenylamine SCHEMBL11684039 0.68 HSD17B10 (0.92) HSD17B10ALDH1A1ALOX12L3MBTL1TSHR
SCHEMBL6608023 0.67 ALDH1A1 (0.56) HSD17B10ALDH1A1ALOX12L3MBTL1TSHR
Diphenylamine SCHEMBL21145018 0.67 HSD17B10 (0.67) HSD17B10ALDH1A1ALOX12L3MBTL1TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112409590-B Organic nano assembly for biological imaging of second window in near infrared region and preparation method and application thereof 复旦大学 2021-10-26 CN claimed
CN-112225721-B Acid-responsive near-infrared lysosome organic small-molecule fluorescent probe and preparation method and application thereof 复旦大学 2021-09-17 CN claimed
CN-112409590-A Organic nano assembly for biological imaging of second window in near infrared region and preparation method and application thereof 复旦大学 2021-02-26 CN claimed
CN-112225721-A Acid-responsive near-infrared lysosome organic small-molecule fluorescent probe and preparation method and application thereof 复旦大学 2021-01-15 CN claimed
CN-112409590-B Organic nano assembly for biological imaging of second window in near infrared region and preparation method and application thereof 复旦大学 2021-10-26 CN disclosed
CN-112225721-B Acid-responsive near-infrared lysosome organic small-molecule fluorescent probe and preparation method and application thereof 复旦大学 2021-09-17 CN disclosed
CN-112409590-A Organic nano assembly for biological imaging of second window in near infrared region and preparation method and application thereof 复旦大学 2021-02-26 CN disclosed
CN-112225721-A Acid-responsive near-infrared lysosome organic small-molecule fluorescent probe and preparation method and application thereof 复旦大学 2021-01-15 CN disclosed