Nitric Acid

Nitric Acid

SCHEMBL2544085

NC(N)=Nc1ccc(Cl)cc1.O=[N+]([O-])O

nearest known ligand 0.73

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
PLAU P00749 5/20 0.73
HTR3E A5X5Y0 5/20 0.73
HTR3B O95264 5/20 0.73
HTR3A P46098 5/20 0.73
HTR3D Q70Z44 5/20 0.73
HTR3C Q8WXA8 5/20 0.73
SLC22A2 O15244 5/20 0.73
SLC22A1 O15245 5/20 0.73
SLC22A3 O75751 5/20 0.73
CYP2D6 P10635 1/20 0.73
CYP2C19 P33261 1/20 0.73
TDP1 Q9NUW8 1/20 0.73
POLB P06746 1/20 0.54
NOS1 P29475 4/20 0.47
NOS3 P29474 2/20 0.47
NOS2 P35228 2/20 0.47
ADRA2A P08913 1/20 0.47
ADRA2B P18089 1/20 0.47
ADRA2C P18825 1/20 0.47
CA12 O43570 3/20 0.47

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
SCHEMBL4100900 0.85 HTR3E (1.00) PLAUHTR3EHTR3BHTR3AHTR3D
Hydrochloric Acid SCHEMBL28627530 0.83 HTR3E (0.95) PLAUHTR3EHTR3BHTR3AHTR3D
Nitric Acid SCHEMBL6033862 0.82 CA12 (0.72) PLAUHTR3EHTR3BHTR3AHTR3D
Bicarbonate SCHEMBL27729117 0.82 HTR3E (0.83) PLAUHTR3EHTR3BHTR3AHTR3D
Nitric Acid SCHEMBL3860515 0.81 PLAU (0.92) PLAUPOLBNOS1NOS3NOS2
Nitric Acid SCHEMBL4613845 0.81 PLAU (0.73) PLAUHTR3EHTR3BHTR3AHTR3D
Nitric Acid SCHEMBL1833741 0.81 PLAU (0.73) PLAUHTR3EHTR3BHTR3AHTR3D
Phenylguanidine SCHEMBL6129042 0.80 PLAU (0.71) PLAUHTR3EHTR3BHTR3AHTR3D
Nitric Acid SCHEMBL6034257 0.80 ITGB3 (0.60) PLAUHTR3EHTR3BHTR3AHTR3D
Nitric Acid SCHEMBL2862598 0.79 HTR3E (0.77) PLAUHTR3EHTR3BHTR3AHTR3D

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
US-20110263901-A1 Process of Preparation of Proguanil USV LTD. (IN) 2011-10-27 US disclosed
EP-2150528-A2 PROCESS FOR PREPARATION OF PROGUANIL HYDROCHLORIDE USV Limited (IN) 2010-02-10 EP disclosed
WO-2009113092-A2 PROCESS FOR PREPARATION OF PROGUANIL HYDROCHLORIDE USV LIMITED (IN) 2009-09-17 WO disclosed
US-4587337-A Process for the preparation of 2-amino-s-triazines SKW TROSTBERG AKTIENGESELLSCHAFT (DE) 1986-05-06 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-20110263901-A1 Process of Preparation of Proguanil GCG, PREP, G6PD PLAU 365/4885HTR3E 1857/4885HTR3B 983/4885

“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.