Nitric Acid

Nitric Acid

SCHEMBL6162457

N=C(N)Nc1ccc(O)c([N+](=O)[O-])c1.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
MAPK1 P28482 3/20 0.50
L3MBTL1 Q9Y468 2/20 0.50
ALOX15 P16050 1/20 0.50
HSD17B10 Q99714 1/20 0.50
MAPT P10636 4/20 0.48
EGFR P00533 3/20 0.48
NPSR1 Q6W5P4 1/20 0.48
ALDH5A1 P51649 1/20 0.47
ABAT P80404 1/20 0.47
CA12 O43570 1/20 0.47
CA1 P00915 1/20 0.47
CA2 P00918 1/20 0.47
CA9 Q16790 1/20 0.47
SMN1; SMN2 Q16637 3/20 0.47
ALDH1A1 P00352 1/20 0.47
TP53 P04637 1/20 0.47
HPGD P15428 1/20 0.47
TSHR P16473 1/20 0.47
GPR35 Q9HC97 1/20 0.47
P2RX1 P51575 1/20 0.44

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
Nitric Acid SCHEMBL27571319 1.00 MAPK1 (0.50) MAPK1L3MBTL1ALOX15HSD17B10MAPT
Nitric Acid SCHEMBL3859433 0.84 LMNA (0.58) MAPK1MAPTCA1SMN1; SMN2ALDH1A1
Nitric Acid SCHEMBL3858285 0.84 KMT2A (0.58) MAPK1MAPTNPSR1SMN1; SMN2ALDH1A1
SCHEMBL27761089 0.83 MAPK1 (0.54) MAPK1L3MBTL1ALOX15HSD17B10MAPT
SCHEMBL23142513 0.81 MAPT (0.56) MAPK1ALOX15MAPTSMN1; SMN2ALDH1A1
SCHEMBL30767120 0.81 MAPT (0.56) MAPK1ALOX15MAPTSMN1; SMN2ALDH1A1
SCHEMBL28529066 0.81 MAPK1 (0.53) MAPK1L3MBTL1ALOX15HSD17B10MAPT
Nitric Acid SCHEMBL4613722 0.80 MAPT (0.50) MAPK1L3MBTL1MAPTNPSR1SMN1; SMN2
Hydrochloric Acid SCHEMBL30175834 0.80 MAPT (0.54) MAPK1ALOX15MAPTSMN1; SMN2ALDH1A1
Hydrochloric Acid SCHEMBL7073936 0.80 MAPT (0.54) MAPK1ALOX15MAPTSMN1; SMN2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-100355751-C 2-substd. 4-heteroaryl-pyrimidines and their use in treatment of proliferative disorders CYCLACEL LTD (GB) 2007-12-19 CN disclosed
US-20050288307-A1 Anti-viral compounds CYCLACEL LIMITED (GB) 2005-12-29 US disclosed
EP-1581231-A1 ANTI-VIRAL COMPOUNDS Cyclacel Limited (GB) 2005-10-05 EP disclosed
WO-2004043467-A1 ANTI-VIRAL COMPOUNDS CYCLACEL LIMITED (GB) 2004-05-27 WO disclosed
US-6699854-B2 2-SUBSTITUTED 4-HETEROARYL- PYRIMIDINES, INHIBITORS OF CYCLIN-DEPENDENT KINASES (CDKS) CYCLACEL LIMITED (GB) 2004-03-02 US disclosed
US-20030149057-A1 Anti-cancer compounds CYCLACEL LIMITED (GB) 2003-08-07 US disclosed
CN-1420884-A 2-substituted 4-heteroaryl-pyrimidines and their use in the treatment of proliferative diseases CYCLACEL LTD (GB) 2003-05-28 CN disclosed
US-6531479-B2 Anticancer agents, skin disorders CYCLACEL LIMITED (GB) 2003-03-11 US disclosed
EP-1274705-A1 2-SUBSTITUTED 4-HETEROARYL-PYRIMIDINES AND THEIR USE IN THE TREATMENT OF PROLIFERATIVE DISORDERS Cyclacel Limited (GB) 2003-01-15 EP disclosed
US-20020019404-A1 Anti-cancer compounds CYCLACEL LIMITED (GB) 2002-02-14 US disclosed
WO-2001072745-A1 2-SUBSTITUTED 4-HETEROARYL-PYRIMIDINES AND THEIR USE IN THE TREATMETN OF PROLIFERATIVE DISORDERS CYCLACEL LIMITED (GB) 2001-10-04 WO 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 (3 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-20020019404-A1 Anti-cancer compounds CDK3, CDK2, CDK4 MAPK1 339/4885L3MBTL1 2440/4885ALOX15 2252/4885
US-20030149057-A1 Anti-cancer compounds CDK3, CDK2, CDK4 MAPK1 339/4885L3MBTL1 2440/4885ALOX15 2252/4885
US-20050288307-A1 Anti-viral compounds MAVS, HAVCR2, EIF2AK2 MAPK1 3978/4885L3MBTL1 939/4885ALOX15 3212/4885

“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.