Nitric Acid

Nitric Acid

SCHEMBL11260237

O=[N+]([O-])O.OC(Cc1ccc(Cl)c(Cl)c1)(Cn1ccnc1)c1ccc(Cl)cc1Br

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
CYP3A4 P08684 7/20 0.47
USP2 O75604 5/20 0.47
TDP1 Q9NUW8 5/20 0.47
LMNA P02545 4/20 0.47
MAPT P10636 4/20 0.47
MAPK1 P28482 4/20 0.47
MEN1 O00255 4/20 0.47
KMT2A Q03164 4/20 0.47
TP53 P04637 3/20 0.47
HTT P42858 3/20 0.47
HIF1A Q16665 3/20 0.47
NPSR1 Q6W5P4 3/20 0.47
HSP90AA1 P07900 3/20 0.47
SMN1; SMN2 Q16637 3/20 0.47
ALPL P05186 2/20 0.47
POLB P06746 1/20 0.47
ALDH1A1 P00352 3/20 0.44
GAA P10253 2/20 0.44
RECQL P46063 2/20 0.44
TSHR P16473 1/20 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
SCHEMBL11262191 0.93 OGG1 (0.47) CYP3A4USP2TDP1MEN1KMT2A
Nitric Acid SCHEMBL11267969 0.92 CYP3A4 (0.49) CYP3A4USP2TDP1LMNAMAPT
Nitric Acid SCHEMBL11270419 0.89 CYP3A4 (0.44) CYP3A4USP2TDP1LMNAMAPT
Nitric Acid SCHEMBL11268224 0.87 CYP3A4 (0.50) CYP3A4USP2TDP1LMNAMAPT
Nitric Acid SCHEMBL11276185 0.86 L3MBTL1 (0.44) CYP3A4USP2TDP1LMNAMAPT
Nitric Acid SCHEMBL11268225 0.85 L3MBTL1 (0.44) CYP3A4USP2TDP1LMNAMAPT
SCHEMBL11267768 0.85 CYP11B1 (0.48) CYP3A4USP2TDP1LMNAMEN1
Nitric Acid SCHEMBL11260517 0.84 USP2 (0.44) CYP3A4USP2TDP1LMNAMAPT
Nitric Acid SCHEMBL11267999 0.83 CYP3A4 (0.50) CYP3A4USP2TDP1LMNAMAPT
Nitric Acid SCHEMBL11271858 0.83 PTGS2 (0.50) CYP3A4USP2TDP1LMNAMAPT

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