Nitrobenzene

Nitrobenzene

SCHEMBL28147665

CCOC=O.O.O=[N+]([O-])c1ccccc1

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC9ABL1ACEACHEACVR1ADORA1ADORA2AADORA2BADORA3ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALOX5ATP4AATP4BBCRBTKCACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGCRBNCUL4ACXCR1CXCR2DDB1DDCDHFRDPP4DRD2DRD3DRD4EGFRERBB2ERBB4ESR1ESR2FDPSFKBP1AFLT1FLT3FLT4GARTGHSRGRIA1GRIA2GRIA3GRIA4GRIK1GRIK2GRIK3GRIK4GRIK5GRIN2AGSK3AGSK3BHDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IDH1IDH2IMPA1ITGA2BITGB3JAK1JAK2JAK3KCNJ11KCNK3KCNK9KDRKITMEN1METMMP1MMP13MMP7MMP8NANOD2NS5bODC1OPG057OPRD1OPRK1OPRM1PPARP1PARP2PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PKLRPPARDPPATPTGS1PTGS2RBX1ROCK1ROCK2RRM1RRM2RRM2BSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC10A2SLC5A2SLC6A2SLC6A3SLC6A4SLC9A3SYKTACR1THRATHRBTOP1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYK2TYMSVDRampCblablaT-3blaT-4blaT-5blaT-6blaUOE-1dacAdacBdacCfolAfolPftsIgyrAgyrBileSmecAmrcAmrcBmrdAparCparEpbp2pbp4pbpApbpFrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUthyAykgMykgO

The experimentally established mechanism targets of Nitrobenzene. 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
MEN1 known ✓ O00255 1/20 0.44
PTGS2 known ✓ P35354 1/20 0.44
DRD2 known ✓ P14416 1/20 0.41
DRD4 known ✓ P21917 1/20 0.41
DRD3 known ✓ P35462 1/20 0.41
ACHE known ✓ P22303 1/20 0.41
ALDH1A1 P00352 6/20 0.55
LMNA P02545 3/20 0.55
CRHBP P24387 2/20 0.44
CRHR2 Q13324 2/20 0.44
L3MBTL1 Q9Y468 2/20 0.44
KMT2A Q03164 2/20 0.44
ATM Q13315 1/20 0.44
TLR9 Q9NR96 1/20 0.44
KDM4E B2RXH2 2/20 0.42
NFE2L2 Q16236 1/20 0.41
CYP1A2 P05177 2/20 0.41
CYP2C19 P33261 2/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41

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
Nitrobenzene SCHEMBL28238008 0.83 ALDH1A1 (0.46) ALDH1A1LMNAL3MBTL1KMT2AMEN1
Ethoxycarbonyl Group SCHEMBL28844450 0.82 TSHR (0.44) ALDH1A1LMNAKMT2AMEN1ATM
Ethoxycarbonyl Group SCHEMBL27833104 0.80 LMNA (0.48) ALDH1A1LMNAKMT2AMEN1MAPT
Nitrobenzene SCHEMBL27708303 0.80 ALDH1A1 (0.67) ALDH1A1LMNACRHBPCRHR2L3MBTL1
Nitrobenzene SCHEMBL28076906 0.80 ALDH1A1 (0.67) ALDH1A1LMNACRHBPCRHR2L3MBTL1
Nitrobenzene SCHEMBL1153925 0.80 ALDH1A1 (0.67) ALDH1A1LMNACRHBPCRHR2L3MBTL1
Nitrobenzene SCHEMBL4658242 0.79 ALDH1A1 (0.80) ALDH1A1LMNACRHBPCRHR2L3MBTL1
Nitrobenzene SCHEMBL28411244 0.78 ALDH1A1 (0.64) ALDH1A1LMNACRHBPCRHR2L3MBTL1
Nitrobenzene SCHEMBL27912673 0.77 ALDH1A1 (0.76) ALDH1A1LMNACRHBPCRHR2L3MBTL1
Benzene SCHEMBL28147681 0.77 ALDH1A1 (0.31) ALDH1A1KMT2AMEN1KDM4EHPGD

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
CN-106748830-B A kind of preparation method of 3- amino-4-fluorophenol 金凯(辽宁)化工有限公司 2018-11-30 CN disclosed
CN-106748830-A A kind of preparation method of the fluorophenol of 3 amino 4 金凯(辽宁)化工有限公司 2017-05-31 CN disclosed
CN-106748830-A A kind of preparation method of the fluorophenol of 3 amino 4 金凯(辽宁)化工有限公司 2017-05-31 CN disclosed