Nitric Acid

Nitric Acid

SCHEMBL7567345

CCCCNCCCC.O=[N+]([O-])O

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ERG11

The experimentally established mechanism targets of Nitric Acid. 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
ALDH1A1 P00352 4/20 0.50
TSHR P16473 2/20 0.50
ADH1B P00325 1/20 0.42
ADH1C P00326 1/20 0.42
ADH1A P07327 1/20 0.42
ADH7 P40394 1/20 0.42
S1PR2 O95136 5/20 0.42
S1PR4 O95977 5/20 0.42
S1PR1 P21453 5/20 0.42
S1PR3 Q99500 5/20 0.42
S1PR5 Q9H228 1/20 0.42
PAOX Q6QHF9 1/20 0.40
CA5A P35218 1/20 0.40
CA5B Q9Y2D0 1/20 0.40
MAPT P10636 2/20 0.39
TDP1 Q9NUW8 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
MEN1 O00255 1/20 0.39
HTT P42858 1/20 0.39
KMT2A Q03164 1/20 0.39

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
Dipentylamine SCHEMBL7568173 0.93 ALDH1A1 (0.62) ALDH1A1TSHRADH1BADH1CADH1A
Nitric Acid SCHEMBL28881979 0.91 ALDH1A1 (0.59) ALDH1A1TSHRADH1BADH1CADH1A
Nitric Acid SCHEMBL6392617 0.91 ALDH1A1 (0.59) ALDH1A1TSHRADH1BADH1CADH1A
Nitric Acid SCHEMBL28881970 0.91 ALDH1A1 (0.59) ALDH1A1TSHRADH1BADH1CADH1A
Dipentylamine SCHEMBL3469134 0.91 ALDH1A1 (0.59) ALDH1A1TSHRADH1BADH1CADH1A
Nitric Acid SCHEMBL6390465 0.91 ALDH1A1 (0.59) ALDH1A1TSHRADH1BADH1CADH1A
Nitric Acid SCHEMBL7562435 0.91 ALDH1A1 (0.59) ALDH1A1TSHRADH1BADH1CADH1A
Nitric Acid SCHEMBL7567094 0.91 ALDH1A1 (0.59) ALDH1A1TSHRADH1BADH1CADH1A
Nitric Acid SCHEMBL7562827 0.91 ALDH1A1 (0.59) ALDH1A1TSHRADH1BADH1CADH1A
Nitric Acid SCHEMBL28881965 0.91 ALDH1A1 (0.59) ALDH1A1TSHRADH1BADH1CADH1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020016505-A1 Heat storage material having solid/solid phase transition remains solid through application; heat resistance; materials handling MERCK PATENT GMBH (DE) 2002-02-07 US claimed
CN-1321720-A Storage medium of latent heat storage system MERCK PATENT GMBH (DE) 2001-11-14 CN claimed
EP-1148108-A1 Storage media for latent heat storage units MERCK PATENT GmbH (DE) 2001-10-24 EP claimed
CN-115494167-A Method for realizing co-outflow of phosphorothioate oligonucleotide isomers in chromatographic analysis 南京金斯瑞生物科技有限公司 2022-12-20 CN disclosed
CN-113471424-B Ternary cathode material of lithium ion battery and preparation method thereof 青海师范大学 2022-05-24 CN disclosed
CN-113471424-A Ternary cathode material of lithium ion battery and preparation method thereof 青海师范大学 2021-10-01 CN disclosed
CN-102303879-B Method for preparing magnesium hydroxide by utilizing light calcined dolomite WUHAN INST TECHNOLOGY 2013-06-19 CN disclosed
CN-102351221-B Method for preparing magnesium hydroxide from acid-dissolved magnesium ion-containing raw materials WUHAN INST TECHNOLOGY 2013-05-01 CN disclosed
CN-102275958-B Method for preparing magnesium hydroxide utilizing magnesium sulfate as raw material WUHAN INST TECHNOLOGY 2013-02-06 CN disclosed
CN-102351221-A Method for preparing magnesium hydroxide from acid-dissolved magnesium ion-containing raw materials WUHAN INST TECHNOLOGY 2012-02-15 CN disclosed
CN-102303879-A Method for preparing magnesium hydroxide by utilizing light calcined dolomite WUHAN INST TECHNOLOGY 2012-01-04 CN disclosed
CN-102275958-A Method for preparing magnesium hydroxide utilizing magnesium sulfate as raw material 2011-12-14 CN disclosed
CN-201664447-U Disposable air purification infusion apparatus ZIXIANG PAN 2010-12-08 CN disclosed
US-20020033247-A1 Use of PCMs in heat sinks for electronic components MERCK PATENT GMBH (DE) 2002-03-21 US disclosed
US-20020016505-A1 Heat storage material having solid/solid phase transition remains solid through application; heat resistance; materials handling MERCK PATENT GMBH (DE) 2002-02-07 US disclosed
CN-1329361-A Application of phase transformation material in radiator for electronic element and device MERCK PATENT GMBH (DE) 2002-01-02 CN disclosed
EP-1162659-A2 Use of PCM in heat sinks for electronic devices MERCK PATENT GmbH (DE) 2001-12-12 EP disclosed
CN-1321720-A Storage medium of latent heat storage system MERCK PATENT GMBH (DE) 2001-11-14 CN disclosed
EP-1148108-A1 Storage media for latent heat storage units MERCK PATENT GmbH (DE) 2001-10-24 EP disclosed
US-4732705-A ION EXCHANGE RESIN SOLIDIFIED WITH CEMENT GESELLSCHAFT ZUR FORDERUNG DER INDUSTRIEORIENTIERTEN FORSCHUNG AN DEN SCHWEIZERISCHEN HOCHSCHULEN UND WEITEREN INSTITUTIONEN (CH) 1988-03-22 US 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-20020016505-A1 Heat storage material having solid/solid phase transition remains solid through application; heat resistance; materials handling HSPH1, HSP90AA1, HSPA1A ALDH1A1 1431/4885TSHR 4373/4885ADH1B 1533/4885

“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.