Nitrous Acid

Nitrous Acid

SCHEMBL9079679

O=N[O-].O=N[O-].O=N[O-].O=N[O-].O=N[O-].[Na+].[Na+].[Na+].[Na+].[Na+]

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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 5)

geneUniProtsupporting neighboursconfidence
CA1 known ✓ P00915 1/20 0.30
CA2 known ✓ P00918 1/20 0.30
ALDH1A1 P00352 1/20 1.00
ALOX15 P16050 1/20 1.00
TDP1 Q9NUW8 1/20 1.00

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 SCHEMBL11219505 1.00 ALDH1A1 (1.00) ALDH1A1ALOX15TDP1CA1CA2
Nitrous Acid SCHEMBL8933907 1.00
Nitrous Acid SCHEMBL1331277 1.00
Nitrous Acid SCHEMBL341 1.00
Nitrous Acid SCHEMBL4730863 0.94
Nitrous Acid SCHEMBL2377993 0.94 ALDH1A1 (0.88) ALDH1A1ALOX15TDP1
Nitrous Acid SCHEMBL10973177 0.94 ALDH1A1 (0.88) ALDH1A1ALOX15TDP1
Nitrous Acid SCHEMBL2716956 0.94 ALDH1A1 (0.88) ALDH1A1ALOX15TDP1
Nitrous Acid SCHEMBL8638727 0.94
Nitrous Acid SCHEMBL609796 0.94

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5498357-A ALKYLDIPHENYL ETHER LUBRICANT, DIUREA COMPOUND AS THICKENER NSK LTD. (JP) 1996-03-12 US disclosed
US-4338345-A ALKALI METAL NITRITE AND HYPOPHOSPHOROUS ACID OR SALT FMC CORPORATION (US) 1982-07-06 US disclosed