Nitric Acid

Nitric Acid

SCHEMBL4452376

CCC(O)C(O)(O)O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O.O=[N+]([O-])O

nearest known ligand 0.40

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 4)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.40
CA5A P35218 1/20 0.38
CA5B Q9Y2D0 1/20 0.38
ALDH1A1 P00352 1/20 0.36

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 SCHEMBL7845636 0.82 TSHR (0.37) TSHRCA5ACA5BALDH1A1
SCHEMBL17072311 0.82
SCHEMBL760206 0.82
SCHEMBL15349735 0.82
Nitric Acid SCHEMBL27927590 0.76
Nitric Acid SCHEMBL1840454 0.76 CA5A (0.50) TSHRCA5ACA5BALDH1A1
Nitric Acid SCHEMBL8379441 0.76 CA5A (0.50) TSHRCA5ACA5BALDH1A1
Formic Acid SCHEMBL3387310 0.75 TSHR (0.43) TSHR
Butanol SCHEMBL8105837 0.74 TSHR (0.59) TSHRCA5ACA5BALDH1A1
SCHEMBL2637044 0.73 TSHR (0.42) TSHRALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2115106-A2 NEUROPROTECTION BY BLOOD FLOW STABILIZATION Catholic Healthcare West (D/B/A St. Joseph's Hospital Medical Center) (US) 2009-11-11 EP disclosed
WO-2008080009-A2 NEUROPROTECTION BY BLOOD FLOW STABILIZATION CATHOLIC HEALTHCARE WEST (D/B/A ST. JOSEPH'S HOSPITAL AND MEDICAL CENTER) (US) 2008-07-03 WO disclosed
EP-1083887-B1 PHARMACEUTICAL COMPOSITIONS FOR THE TREATMENT OF ULCERS NICOX SA (FR) 2005-10-05 EP disclosed
US-20030027844-A1 Pharmaceutical compositions for ulcer NICOX S.A. 2003-02-06 US disclosed
US-6436975-B1 ANTIULCER AND ANTISECRETORY AGENTS, COMPRISING MIXTURES OF MERCAPTANS AND NITRO COMPOUNDS; PROPHYLAXIS OF IRRITABLE BOWEL SYNDROME NICOX S.A. (FR) 2002-08-20 US disclosed
EP-1083887-A2 PHARMACEUTICAL COMPOSITIONS FOR ULCER NICOX S.A. (FR) 2001-03-21 EP disclosed
WO-1999044595-A2 PHARMACEUTICAL COMPOSITIONS FOR ULCER NICOX S.A. (FR) 1999-09-10 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 (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-20030027844-A1 Pharmaceutical compositions for ulcer NOS2, NOS1, NOS3 TSHR 4446/4885CA5A 1949/4885CA5B 694/4885

“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.