Nitric Acid

Nitric Acid

SCHEMBL10690084

COc1ccc(/C=C/c2nc3c(C(=O)O)cccc3[nH]2)cc1OC.O=[N+]([O-])O

nearest known ligand 0.47

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
▸ DHODH Q02127 1/20 0.47
▸ ALDH1A1 P00352 5/20 0.46
▸ KDM4E B2RXH2 3/20 0.46
▸ PARP1 P09874 2/20 0.46
▸ MEN1 O00255 6/20 0.45
▸ KMT2A Q03164 6/20 0.45
▸ PTGS2 P35354 2/20 0.44
▸ CYP19A1 P11511 2/20 0.44
▸ MAPT P10636 5/20 0.44
▸ NPC1 O15118 4/20 0.44
▸ RAB9A P51151 4/20 0.44
▸ LMNA P02545 3/20 0.44
▸ SMN1; SMN2 Q16637 3/20 0.44
▸ TP53 P04637 2/20 0.44
▸ CYP3A4 P08684 2/20 0.44
▸ HPGD P15428 2/20 0.44
▸ HIF1A Q16665 2/20 0.44
▸ CYP1A2 P05177 2/20 0.44
▸ POLB P06746 2/20 0.44
▸ PKM P14618 2/20 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 SCHEMBL10690080 1.00 DHODH (0.47) DHODHALDH1A1KDM4EPARP1MEN1
Nitric Acid SCHEMBL10690074 1.00 DHODH (0.47) DHODHALDH1A1KDM4EPARP1MEN1
SCHEMBL10687590 0.94 DHODH (0.52) DHODHALDH1A1KDM4EPARP1MEN1
SCHEMBL10690859 0.94 DHODH (0.52) DHODHALDH1A1KDM4EPARP1MEN1
Bromide SCHEMBL10687725 0.93 DHODH (0.51) DHODHALDH1A1KDM4EPARP1MEN1
Hydrochloric Acid SCHEMBL10692537 0.93 DHODH (0.51) DHODHALDH1A1KDM4EPARP1MEN1
Sulfuric Acid SCHEMBL10687272 0.91 DHODH (0.49) DHODHALDH1A1KDM4EPARP1MEN1
Phosphoric Acid SCHEMBL10788694 0.90 DHODH (0.48) DHODHALDH1A1KDM4EPARP1MEN1
SCHEMBL10684850 0.90 DHODH (0.48) DHODHALDH1A1KDM4EPARP1MEN1
SCHEMBL10689904 0.88 ALDH1A1 (0.48) DHODHALDH1A1KDM4EPARP1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4769384-A ANTIULCER AGENTS NIPPON SHINYAKU CO. LTD. (JP) 1988-09-06 — — US disclosed
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