Nitric Acid

Nitric Acid

SCHEMBL11277347

Cc1cc(Cl)ccc1C(O)(Cc1ccc(Cl)cc1Cl)Cn1ccnc1.O=[N+]([O-])O

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
CYP3A4 P08684 6/20 0.50
USP2 O75604 5/20 0.50
LMNA P02545 5/20 0.50
MAPT P10636 4/20 0.50
MAPK1 P28482 4/20 0.50
TDP1 Q9NUW8 4/20 0.50
HIF1A Q16665 4/20 0.50
HTT P42858 4/20 0.50
MEN1 O00255 3/20 0.50
TP53 P04637 3/20 0.50
KMT2A Q03164 3/20 0.50
NPSR1 Q6W5P4 3/20 0.50
ALPL P05186 2/20 0.50
GAA P10253 2/20 0.50
RECQL P46063 2/20 0.50
ABCB11 O95342 1/20 0.49
HSP90AA1 P07900 4/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
POLB P06746 1/20 0.46
OGG1 O15527 1/20 0.46

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 SCHEMBL11277191 0.93 L3MBTL1 (0.44) CYP3A4USP2LMNAMAPTMAPK1
Nitric Acid SCHEMBL11260394 0.92 CYP3A4 (0.53) CYP3A4USP2LMNAMAPTMAPK1
Nitric Acid SCHEMBL11268224 0.89 CYP3A4 (0.50) CYP3A4USP2LMNAMAPTMAPK1
Nitric Acid SCHEMBL11268604 0.85 OGG1 (0.48) CYP3A4USP2LMNAMAPTMAPK1
SCHEMBL11275616 0.85 PDCD1 (0.47) CYP3A4USP2LMNAHTTOGG1
SCHEMBL11266968 0.84 OGG1 (0.57) CYP3A4USP2LMNAMAPTMAPK1
Nitric Acid SCHEMBL11269538 0.84 CYP3A4 (0.52) CYP3A4USP2LMNAMAPTMAPK1
Nitric Acid SCHEMBL11273858 0.83 CYP3A4 (0.51) CYP3A4USP2LMNAMAPTMAPK1
Nitric Acid SCHEMBL11267258 0.83 CYP3A4 (0.50) CYP3A4USP2LMNAMAPTMAPK1
Nitric Acid SCHEMBL11267999 0.83 CYP3A4 (0.50) CYP3A4USP2LMNAMAPTMAPK1

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