Nitric Acid

Nitric Acid

SCHEMBL2076286

CS(=O)(=O)c1ccc(NC(=N)N)cc1.O=[N+]([O-])O

nearest known ligand 0.49

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 17)

geneUniProtsupporting neighboursconfidence
TGM2 P21980 1/20 0.47
ALDH3A1 P30838 2/20 0.46
LMNA P02545 1/20 0.44
GAA P10253 1/20 0.44
MAPT P10636 1/20 0.44
ALDH1A1 P00352 1/20 0.43
FAAH O00519 1/20 0.43
MGLL Q99685 1/20 0.43
KMT2A Q03164 1/20 0.41
PTGS2 P35354 3/20 0.40
AVPR2 P30518 1/20 0.40
GPR27 Q9NS67 1/20 0.40
CA1 P00915 2/20 0.40
CA2 P00918 2/20 0.40
ENPP2 Q13822 1/20 0.40
CA12 O43570 1/20 0.40
CA9 Q16790 1/20 0.40

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
SCHEMBL4159794 0.92 TGM2 (0.54) TGM2FAAHMGLLKMT2APTGS2
Hydrochloric Acid SCHEMBL11260539 0.90 TGM2 (0.53) TGM2FAAHMGLLKMT2APTGS2
Bicarbonate SCHEMBL5659085 0.87 TGM2 (0.54) TGM2FAAHMGLLKMT2APTGS2
Nitric Acid SCHEMBL2075198 0.85 LMNA (0.48) LMNAMAPTALDH1A1KMT2ACA1
Nitric Acid SCHEMBL9982936 0.81 LMNA (0.49) TGM2LMNAMAPTALDH1A1KMT2A
Nitric Acid SCHEMBL2073717 0.80 KMT2A (0.50) MAPTALDH1A1KMT2ACA1CA2
Nitric Acid SCHEMBL2852035 0.80 PEPD (0.52) LMNAGAAMAPTALDH1A1KMT2A
Nitric Acid SCHEMBL4613840 0.78 ALDH1A1 (0.53) TGM2LMNAGAAMAPTALDH1A1
Nitric Acid SCHEMBL2544082 0.78 NPC1 (0.53) LMNAGAAMAPTALDH1A1KMT2A
Nitric Acid SCHEMBL3860512 0.78 KMT2A (0.59) TGM2LMNAGAAMAPTALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3621952-A1 METHOD FOR THE PRODUCTION OF PHENYLGUANIDINES OR THE SALTS THEREOF AlzChem Trostberg GmbH (DE) 2020-03-18 EP disclosed
US-7897605-B2 Pyrimidine compounds CYCLACEL LIMITED (GB) 2011-03-01 US disclosed
US-20080287439-A1 Pyrimidine compounds CYCLACEL LIMITED (GB) 2008-11-20 US disclosed
US-7432260-B2 Pyrimidine compounds CYCLACEL LIMTED (GB) 2008-10-07 US disclosed
EP-1864983-A1 PYRIMIDINE COMPOUNDS AS CYCLIN-DEPENDENT KINASE INHIBITORS Cyclacel Limited (GB) 2007-12-12 EP disclosed
CN-1711258-A Pyrimidine compounds CYCLACEL LTD (GB) 2005-12-21 CN disclosed
US-20050192300-A1 Pyrimidine compounds CYCLACEL LIMITED (GB) 2005-09-01 US disclosed
EP-1567522-A1 PYRIMIDINE COMPOUNDS Cyclacel Limited (GB) 2005-08-31 EP disclosed
WO-2004043953-A1 PYRIMIDINE COMPOUNDS CYCLACEL LIMITED (GB) 2004-05-27 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 (2 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-20080287439-A1 Pyrimidine compounds CDK2, CCNI, CDK6 TGM2 2385/4885ALDH3A1 1822/4885LMNA 2306/4885
US-20050192300-A1 Pyrimidine compounds CDK2, CCNI, CDK6 TGM2 2385/4885ALDH3A1 1822/4885LMNA 2306/4885

“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.