Nitric Acid

Nitric Acid

SCHEMBL11277191

Cc1cc(Cl)ccc1C(O)(Cc1ccccc1Cl)Cn1ccnc1.O=[N+]([O-])O

nearest known ligand 0.44

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
L3MBTL1 Q9Y468 2/20 0.44
PDCD1 Q15116 1/20 0.43
CD274 Q9NZQ7 1/20 0.43
CYP3A4 P08684 6/20 0.42
LMNA P02545 6/20 0.42
USP2 O75604 5/20 0.42
MAPK1 P28482 5/20 0.42
MAPT P10636 4/20 0.42
TDP1 Q9NUW8 4/20 0.42
HSP90AA1 P07900 4/20 0.42
HTT P42858 4/20 0.42
MEN1 O00255 3/20 0.42
TP53 P04637 3/20 0.42
KMT2A Q03164 3/20 0.42
HIF1A Q16665 3/20 0.42
NPSR1 Q6W5P4 3/20 0.42
ALPL P05186 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
GAA P10253 2/20 0.42
RECQL P46063 2/20 0.42

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
SCHEMBL11275616 0.93 PDCD1 (0.47) PDCD1CD274CYP3A4LMNAUSP2
Nitric Acid SCHEMBL11277347 0.93 CYP3A4 (0.50) L3MBTL1PDCD1CD274CYP3A4LMNA
Nitric Acid SCHEMBL11268604 0.92 OGG1 (0.48) L3MBTL1PDCD1CD274CYP3A4LMNA
Nitric Acid SCHEMBL11268225 0.89 L3MBTL1 (0.44) L3MBTL1PDCD1CD274CYP3A4LMNA
Nitric Acid SCHEMBL11260394 0.84 CYP3A4 (0.53) L3MBTL1PDCD1CD274CYP3A4LMNA
SCHEMBL11268747 0.84 OGG1 (0.54) PDCD1CD274CYP3A4LMNAUSP2
SCHEMBL11277194 0.83 IDO1 (0.41) L3MBTL1PDCD1CD274CYP3A4LMNA
Nitric Acid SCHEMBL11268175 0.82 HSP90AA1 (0.53) L3MBTL1CYP3A4LMNAUSP2MAPK1
SCHEMBL11272937 0.81 OGG1 (0.47) PDCD1CD274CYP3A4MEN1KMT2A
Nitric Acid SCHEMBL11268224 0.81 CYP3A4 (0.50) L3MBTL1PDCD1CD274CYP3A4LMNA

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