Hydrazobenzene

Hydrazobenzene

SCHEMBL28199819

Cl.c1ccc(NNc2ccccc2)cc1

nearest known ligand 0.92

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 Hydrazobenzene. 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
PTGS2 known ✓ P35354 3/20 0.53
PTGS1 known ✓ P23219 1/20 0.53
SLC6A2 known ✓ P23975 1/20 0.53
HTR2B known ✓ P41595 1/20 0.53
GAA known ✓ P10253 2/20 0.46
ALDH1A1 P00352 6/20 0.92
TDP1 Q9NUW8 4/20 0.92
CTSD P07339 2/20 0.92
HSD17B10 Q99714 3/20 0.56
TSHR P16473 4/20 0.53
L3MBTL1 Q9Y468 2/20 0.53
ALOX15 P16050 1/20 0.53
ALOX12 P18054 1/20 0.53
MAPK1 P28482 1/20 0.53
CYP3A4 P08684 3/20 0.50
IDO1 P14902 2/20 0.50
LMNA P02545 1/20 0.50
CYP1A2 P05177 1/20 0.50
CYP2D6 P10635 1/20 0.50
CYP2C9 P11712 1/20 0.50

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
SCHEMBL19737269 0.96 ALDH1A1 (1.00) ALDH1A1TDP1CTSDHSD17B10TSHR
Hydrazobenzene SCHEMBL51179 0.96 ALDH1A1 (1.00) ALDH1A1TDP1CTSDHSD17B10TSHR
Hydrazobenzene SCHEMBL29066354 0.86 ALDH1A1 (0.80) ALDH1A1TDP1CTSDHSD17B10TSHR
SCHEMBL21764766 0.85 ALDH1A1 (0.79) ALDH1A1TDP1CTSDHSD17B10TSHR
SCHEMBL22620524 0.83 ALDH1A1 (0.81) ALDH1A1TDP1CTSDHSD17B10TSHR
SCHEMBL14819026 0.83 ALDH1A1 (0.81) ALDH1A1TDP1CTSDHSD17B10TSHR
Hydrochloric Acid SCHEMBL29106619 0.83 HPGD (0.68) ALDH1A1TDP1CTSDHSD17B10TSHR
Hydrochloric Acid SCHEMBL28946286 0.83 ALDH1A1 (0.63) ALDH1A1TDP1CTSDHSD17B10TSHR
SCHEMBL13018287 0.81 ALDH1A1 (0.73) ALDH1A1TDP1CTSDHSD17B10TSHR
SCHEMBL29042738 0.81 ALDH1A1 (0.71) ALDH1A1TDP1CTSDHSD17B10TSHR

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-112770779-B Cellulose composition, tablet and orally disintegrating tablet 旭化成株式会社 2022-07-22 CN disclosed
CN-112996850-B Cellulose composition and tablet 旭化成株式会社 2022-06-03 CN disclosed
CN-112996850-A Cellulose composition and tablet 旭化成株式会社 2021-06-18 CN disclosed
CN-105503699-B Oxocarbon compound, resin composition containing the same, and filter containing the resin composition 株式会社日本触媒 2021-05-11 CN disclosed
CN-112770779-A Cellulose composition, tablet and orally disintegrating tablet 旭化成株式会社 2021-05-07 CN disclosed
CN-112585192-A Cellulose powder, use thereof and tablet 旭化成株式会社 2021-03-30 CN disclosed
CN-108299275-A Polymethine compound and its purposes as fluorescent marker 伊鲁米纳剑桥有限公司 2018-07-20 CN disclosed
CN-105164106-B Polymethine compounds and their use as fluorescent markers 伊鲁米纳剑桥有限公司 2018-04-03 CN disclosed