Nitric Acid

Nitric Acid

SCHEMBL11265057

O=[N+]([O-])O.OC(Cc1ccc(Cl)cc1)(Cn1ccnc1)c1ccc(Br)cc1

nearest known ligand 0.46

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 1/20 0.46
CYP19A1 P11511 3/20 0.45
CYP11B1 P15538 2/20 0.45
CYP11B2 P19099 2/20 0.45
HSP90AA1 P07900 3/20 0.44
MEN1 O00255 2/20 0.44
USP2 O75604 2/20 0.44
LMNA P02545 2/20 0.44
TP53 P04637 2/20 0.44
CYP3A4 P08684 2/20 0.44
MAPT P10636 2/20 0.44
MAPK1 P28482 2/20 0.44
HTT P42858 2/20 0.44
KMT2A Q03164 2/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
HIF1A Q16665 2/20 0.44
NPSR1 Q6W5P4 2/20 0.44
TDP1 Q9NUW8 2/20 0.44
ALPL P05186 1/20 0.44
POLB P06746 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
Nitric Acid SCHEMBL11272681 0.95 L3MBTL1 (0.49) L3MBTL1CYP19A1CYP11B1CYP11B2HSP90AA1
Nitric Acid SCHEMBL11263005 0.89 HSP90AA1 (0.53) L3MBTL1CYP19A1CYP11B1CYP11B2HSP90AA1
Nitric Acid SCHEMBL11267648 0.89 HSP90AA1 (0.50) L3MBTL1CYP19A1CYP11B1CYP11B2HSP90AA1
Nitric Acid SCHEMBL11258583 0.89 HSP90AA1 (0.48) CYP19A1CYP11B1CYP11B2HSP90AA1TP53
Nitric Acid SCHEMBL11268541 0.87 CYP19A1 (0.47) L3MBTL1CYP19A1CYP11B1CYP11B2HSP90AA1
SCHEMBL10550847 0.87 CYP11B1 (0.56) CYP19A1CYP11B1CYP11B2TP53TSHR
Nitric Acid SCHEMBL11267969 0.84 CYP3A4 (0.49) L3MBTL1CYP19A1CYP11B1CYP11B2HSP90AA1
Nitric Acid SCHEMBL11264788 0.81 HSP90AA1 (0.54) CYP19A1CYP11B1CYP11B2HSP90AA1CYP3A4
SCHEMBL11273426 0.81 CYP11B1 (0.50) CYP19A1CYP11B1CYP11B2CYP3A4MAPT
SCHEMBL11265341 0.81 CYP11B1 (0.54) CYP19A1CYP11B1CYP11B2LMNATP53

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