Nitric Acid

Nitric Acid

SCHEMBL11276185

O=[N+]([O-])O.OC(Cc1c(Cl)cccc1Cl)(Cn1ccnc1)c1ccc(Cl)cc1Br

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
CYP3A4 P08684 7/20 0.43
USP2 O75604 5/20 0.43
LMNA P02545 5/20 0.43
TDP1 Q9NUW8 5/20 0.43
MEN1 O00255 5/20 0.43
KMT2A Q03164 5/20 0.43
MAPT P10636 4/20 0.43
MAPK1 P28482 4/20 0.43
HIF1A Q16665 4/20 0.43
HSP90AA1 P07900 4/20 0.43
TP53 P04637 3/20 0.43
HTT P42858 3/20 0.43
NPSR1 Q6W5P4 3/20 0.43
ALPL P05186 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
POLB P06746 1/20 0.43
PTGS2 P35354 1/20 0.43
OGG1 O15527 1/20 0.43
ALDH1A1 P00352 3/20 0.41

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 SCHEMBL11262278 0.93 OGG1 (0.49) L3MBTL1CYP3A4USP2LMNATDP1
SCHEMBL11272821 0.93 OGG1 (0.47) CYP3A4USP2LMNATDP1MEN1
Nitric Acid SCHEMBL11268225 0.90 L3MBTL1 (0.44) L3MBTL1CYP3A4USP2LMNATDP1
Nitric Acid SCHEMBL11268224 0.88 CYP3A4 (0.50) L3MBTL1CYP3A4USP2LMNATDP1
Nitric Acid SCHEMBL11270419 0.88 CYP3A4 (0.44) L3MBTL1CYP3A4USP2LMNATDP1
Nitric Acid SCHEMBL11267969 0.87 CYP3A4 (0.49) L3MBTL1CYP3A4USP2LMNATDP1
Nitric Acid SCHEMBL11260237 0.86 CYP3A4 (0.47) L3MBTL1CYP3A4USP2LMNATDP1
Nitric Acid SCHEMBL11268604 0.83 OGG1 (0.48) L3MBTL1CYP3A4USP2LMNATDP1
SCHEMBL11276190 0.82 MEN1 (0.40) L3MBTL1CYP3A4USP2LMNATDP1
SCHEMBL11272937 0.82 OGG1 (0.47) CYP3A4MEN1KMT2APTGS2OGG1

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