Nitrous Acid

Nitrous Acid

SCHEMBL28257940

Br.O=NO.[Cu]

nearest known ligand 0.00

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Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

The experimentally established mechanism targets of Nitrous 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
Nitrous Acid SCHEMBL337945 0.94
Nitrous Acid SCHEMBL492420 0.94
Nitrous Acid SCHEMBL9802925 0.88
Nitrous Acid SCHEMBL924450 0.88
Nitrous Acid SCHEMBL27233017 0.88
Nitrous Acid SCHEMBL28256396 0.88
Nitrous Acid SCHEMBL18095956 0.87 CA1 (1.00)
Nitrous Acid SCHEMBL1057 0.87
Nitrous Acid SCHEMBL10526485 0.87
Nitrous Acid SCHEMBL20212027 0.87

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
CN-108774194-A A kind of preparation method of 2- [(2-[4-morpholinodithio methyl) sulfenyl] -6- ethoxyl benzo thiazoles and its intermediate 南京纽邦生物科技有限公司 2018-11-09 CN claimed
CN-108774194-A A kind of preparation method of 2- [(2-[4-morpholinodithio methyl) sulfenyl] -6- ethoxyl benzo thiazoles and its intermediate 南京纽邦生物科技有限公司 2018-11-09 CN disclosed