Nitric Acid

Nitric Acid

SCHEMBL9085437

O=S(=O)(O)Cl.O=[N+]([O-])O

nearest known ligand 0.00

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.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
Sulfuric Acid SCHEMBL58413 0.85
Sulfuric Acid SCHEMBL11067731 0.85 CA5A (0.67)
Sulfuric Acid SCHEMBL8185544 0.85 CA5A (0.67)
Sulfuric Acid SCHEMBL233501 0.81 CA5A (0.61)
Sulfuric Acid SCHEMBL11589593 0.81 CA5A (0.61)
Sulfuric Acid SCHEMBL10347486 0.81 CA5A (0.61)
Sulfuric Acid SCHEMBL1830847 0.81 CA5A (0.61)
Sulfuric Acid SCHEMBL20641673 0.81 CA5A (0.61)
Sulfuric Acid SCHEMBL9229851 0.81 CA5A (0.61)
Sulfuric Acid SCHEMBL10532832 0.81 CA5A (0.61)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5569771-A (Haloalkyl) dibenzooniumsulfonate and its production methods; and a haloalkylating agent and haloalkylating methods DAIKIN INDUSTRIES LTD. (JP) 1996-10-29 US disclosed
EP-0647638-A1 (HALOALKYL)DIBENZO-ONIUM SULFONATE, PROCESS FOR PRODUCING THE SAME, AND HALOALKYLATING AGENT AND METHOD DAIKIN INDUSTRIES, LIMITED (JP) 1995-04-12 EP disclosed