Nitrous Acid

Nitrous Acid

SCHEMBL284904

O=N[O-].O=N[O-].O=N[O-].O=[N+]([O-])[O-].[Al+3].[Na+]

nearest known ligand 0.58

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 7)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.58
ALOX15 P16050 1/20 0.58
TDP1 Q9NUW8 1/20 0.58
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
CA5A P35218 1/20 0.33
CA5B Q9Y2D0 1/20 0.33

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 SCHEMBL28390565 0.96 ALDH1A1 (0.64) ALDH1A1ALOX15TDP1MEN1KMT2A
Nitrous Acid SCHEMBL8089085 0.96
Nitrous Acid SCHEMBL30978284 0.92
Nitrous Acid SCHEMBL3851647 0.92 ALDH1A1 (0.58) ALDH1A1ALOX15TDP1MEN1KMT2A
Nitrous Acid SCHEMBL6915974 0.92
Nitrous Acid SCHEMBL28104985 0.92 ALDH1A1 (0.58) ALDH1A1ALOX15TDP1MEN1KMT2A
Nitrous Acid SCHEMBL6914319 0.92 ALDH1A1 (0.58) ALDH1A1ALOX15TDP1MEN1KMT2A
Nitrous Acid SCHEMBL2811655 0.87
Nitrous Acid SCHEMBL9174962 0.87
Nitrous Acid SCHEMBL28817750 0.87

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 280 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118141862-A Ginseng composition, preparation method and detection method thereof 通化东圣药品药材有限公司 2024-06-07 CN claimed
CN-114486798-B Method for rapidly predicting total flavone content in pteridium aquilinum 皖西学院 2024-03-26 CN claimed
CN-111504997-B Method for extracting components of corn stigma and straws and testing in-vitro hypoglycemic activity of components 吉林鑫水科技开发有限公司 2022-10-18 CN claimed
CN-114878501-A Ultraviolet spectrometry method for flavonoid compounds in epimedium herb 永州市农业科学研究所 2022-08-09 CN claimed
CN-114486798-A Method for rapidly predicting content of total flavonoids in fiddlehead 皖西学院 2022-05-13 CN claimed
CN-111329897-B Method for producing flavone by fermenting myrtle through mixed probiotics 广西壮族自治区兽医研究所 2022-04-15 CN claimed
CN-109172676-B Application of total flavone extract of prickly ash leaves 中国科学院兰州化学物理研究所 2021-09-14 CN claimed
CN-109288914-B Application of houttuynia cordata total flavonoids in preparation of medicine for preventing and treating viral pneumonia 复旦大学 2021-09-07 CN claimed
CN-112168852-A Ultrasonic extraction process of myrobalan total flavonoids 内蒙古自治区农牧业科学院 2021-01-05 CN claimed
CN-112048529-A Method for producing quercetin by using microbial fermentation technology 延安制药股份有限公司 2020-12-08 CN claimed
CN-111504997-A Method for extracting components of corn stigma and straws and testing in-vitro hypoglycemic activity of components 吉林鑫水科技开发有限公司 2020-08-07 CN claimed
CN-111329897-A Method for producing flavone by fermenting myrtle through mixed probiotics 广西壮族自治区兽医研究所 2020-06-26 CN claimed
CN-111220784-A Honey-roasted white mulberry root-bark and quality evaluation method 山东省中医药研究院 2020-06-02 CN claimed
CN-105494092-B The induction of radix tetrastigme adventitious root and propagation method 杭州市农业科学研究院 2018-04-20 CN claimed
CN-104062257-B A kind of based on the method for general flavone content near infrared ray solution 山东东阿阿胶股份有限公司 2016-09-21 CN claimed
US-20080233242-A1 Antioxidant of Bamboo Leaves and Its Uses ZHANG YING 2008-09-25 US claimed
CN-118340804-A Processing method for improving content of cynomorium songaricum nutritional ingredients 兰州大学 2024-07-16 CN disclosed
CN-118203532-A Momordica grosvenori fermentation liquor and preparation method, composition and application thereof 上海瑞帝安生物科技有限公司 2024-06-18 CN disclosed
CN-101085072-A Sustained-release tablet containing folium crataegi total flavone UNIV FUDAN (CN) 2007-12-12 CN disclosed
CN-101069707-A Herba polygonic avicularis total flavones and its preparing method and medicine use GUO WEIYING (CN) 2007-11-14 CN disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080233242-A1 Antioxidant of Bamboo Leaves and Its Uses LPO, DBI, CAT ALDH1A1 1464/4885ALOX15 15/4885TDP1 3183/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.