Nitric Acid

Nitric Acid

SCHEMBL11271858

O=[N+]([O-])O.OC(Cc1ccccc1)(Cn1ccnc1)c1ccc(Cl)cc1Cl

nearest known ligand 0.50

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
PTGS2 P35354 1/20 0.50
CYP3A4 P08684 8/20 0.49
MAPT P10636 6/20 0.49
LMNA P02545 5/20 0.49
USP2 O75604 4/20 0.49
MAPK1 P28482 4/20 0.49
TDP1 Q9NUW8 4/20 0.49
HSP90AA1 P07900 4/20 0.49
TP53 P04637 4/20 0.49
MEN1 O00255 3/20 0.49
HTT P42858 3/20 0.49
KMT2A Q03164 3/20 0.49
HIF1A Q16665 3/20 0.49
NPSR1 Q6W5P4 3/20 0.49
SMN1; SMN2 Q16637 3/20 0.49
ALPL P05186 2/20 0.49
POLB P06746 2/20 0.49
OGG1 O15527 1/20 0.49
GAA P10253 2/20 0.47
RECQL P46063 2/20 0.47

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
SCHEMBL11273571 0.93 OGG1 (0.55) PTGS2CYP3A4MAPTLMNAUSP2
Nitric Acid SCHEMBL11270419 0.92 CYP3A4 (0.44) PTGS2CYP3A4MAPTLMNAUSP2
Nitric Acid SCHEMBL11267999 0.90 CYP3A4 (0.50) PTGS2CYP3A4MAPTLMNAUSP2
Nitric Acid SCHEMBL11268604 0.89 OGG1 (0.48) PTGS2CYP3A4MAPTLMNAUSP2
Nitric Acid SCHEMBL11262278 0.88 OGG1 (0.49) PTGS2CYP3A4MAPTLMNAUSP2
Nitric Acid SCHEMBL11260394 0.88 CYP3A4 (0.53) PTGS2CYP3A4MAPTLMNAUSP2
SCHEMBL11275277 0.86 OGG1 (0.57) PTGS2CYP3A4MAPTLMNAUSP2
Nitric Acid SCHEMBL11267969 0.86 CYP3A4 (0.49) PTGS2CYP3A4MAPTLMNAUSP2
Nitric Acid SCHEMBL11263062 0.85 OGG1 (0.53) PTGS2CYP3A4MAPTLMNAUSP2
Nitric Acid SCHEMBL11267648 0.85 HSP90AA1 (0.50) PTGS2CYP3A4MAPTLMNAUSP2

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-4358458-A BACTERICIDE, FUNGICIDES NORDMARK-WERKE GMBH (DE) 1982-11-09 US disclosed