Nitric Acid

Nitric Acid

SCHEMBL11263005

O=[N+]([O-])O.OC(Cc1ccc(Cl)cc1)(Cn1ccnc1)c1ccccc1

nearest known ligand 0.53

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
HSP90AA1 P07900 3/20 0.53
L3MBTL1 Q9Y468 1/20 0.49
CYP11B1 P15538 4/20 0.46
CYP11B2 P19099 4/20 0.46
CYP3A4 P08684 4/20 0.46
MAPT P10636 4/20 0.46
MEN1 O00255 3/20 0.46
USP2 O75604 3/20 0.46
LMNA P02545 3/20 0.46
TP53 P04637 3/20 0.46
MAPK1 P28482 3/20 0.46
HTT P42858 3/20 0.46
KMT2A Q03164 3/20 0.46
HIF1A Q16665 3/20 0.46
NPSR1 Q6W5P4 3/20 0.46
TDP1 Q9NUW8 3/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
POLB P06746 2/20 0.46
ALPL P05186 2/20 0.46
GAA P10253 2/20 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 SCHEMBL11267648 0.96 HSP90AA1 (0.50) HSP90AA1L3MBTL1CYP11B1CYP11B2CYP3A4
Nitric Acid SCHEMBL11272681 0.94 L3MBTL1 (0.49) HSP90AA1L3MBTL1CYP11B1CYP11B2CYP3A4
Nitric Acid SCHEMBL11264788 0.92 HSP90AA1 (0.54) HSP90AA1CYP11B1CYP11B2CYP3A4MAPT
SCHEMBL11265341 0.92 CYP11B1 (0.54) CYP11B1CYP11B2CYP3A4MAPTLMNA
Nitric Acid SCHEMBL11265057 0.89 L3MBTL1 (0.46) HSP90AA1L3MBTL1CYP11B1CYP11B2CYP3A4
SCHEMBL11273426 0.87 CYP11B1 (0.50) CYP11B1CYP11B2CYP3A4MAPTPOLB
Nitric Acid SCHEMBL11268541 0.87 CYP19A1 (0.47) HSP90AA1L3MBTL1CYP11B1CYP11B2CYP3A4
SCHEMBL10550847 0.86 CYP11B1 (0.56) CYP11B1CYP11B2TP53TSHRCYP19A1
Nitric Acid SCHEMBL11269538 0.85 CYP3A4 (0.52) HSP90AA1L3MBTL1CYP11B1CYP11B2CYP3A4
SCHEMBL11335938 0.85 CYP11B1 (0.54) CYP11B1CYP11B2CYP3A4MAPTPOLB

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