Nitrous Acid

Nitrous Acid

SCHEMBL9614571

O.O.O.O.O.O.O=N[O-].O=N[O-].[Mg+2]

nearest known ligand 0.67

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Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Nitrous Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.67
ALOX15 P16050 1/20 0.67
TDP1 Q9NUW8 1/20 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
Nitrous Acid SCHEMBL1656761 1.00 ALDH1A1 (0.67) ALDH1A1ALOX15TDP1
Nitrous Acid SCHEMBL221693 0.94
Nitrous Acid SCHEMBL14876441 0.88 ALDH1A1 (0.67) ALDH1A1ALOX15TDP1
Nitrous Acid SCHEMBL1659698 0.88
Nitrous Acid SCHEMBL9802935 0.88 ALDH1A1 (0.67) ALDH1A1ALOX15TDP1
Nitrous Acid SCHEMBL23910148 0.88 ALDH1A1 (0.67) ALDH1A1ALOX15TDP1
Nitrous Acid SCHEMBL9994538 0.88 ALDH1A1 (0.67) ALDH1A1ALOX15TDP1
Nitrous Acid SCHEMBL72504 0.88
Nitrous Acid SCHEMBL21830598 0.88 ALDH1A1 (0.67) ALDH1A1ALOX15TDP1
Nitrous Acid SCHEMBL557728 0.88 ALDH1A1 (0.67) ALDH1A1ALOX15TDP1

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
EP-0468968-A4 PROCESS FOR THE PRODUCTION OF DINITROTOLUENE USING AN INORGANIC SALT AS A PHASE SEPARATION AGENT 1992-05-20 EP disclosed
EP-0468968-A1 PROCESS FOR THE PRODUCTION OF DINITROTOLUENE USING AN INORGANIC SALT AS A PHASE SEPARATION AGENT. OLIN CORP (US) 1992-02-05 EP disclosed
WO-1990012781-A1 PROCESS FOR THE PRODUCTION OF DINITROTOLUENE USING AN INORGANIC SALT AS A PHASE SEPARATION AGENT OLIN CORPORATION (US) 1990-11-01 WO disclosed
US-4918250-A Process for the production of dinitrotoluene using an inorganic salt as a phase separation agent OLIN CORPORATION (US) 1990-04-17 US disclosed