Nitric Acid

Nitric Acid

SCHEMBL11266033

COc1ccc(C(O)(Cc2ccc(Cl)c(Cl)c2)Cn2ccnc2)cc1.O=[N+]([O-])O

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
CYP19A1 P11511 4/20 0.44
HSP90AA1 P07900 3/20 0.42
WDR5 P61964 4/20 0.41
ALDH1A1 P00352 2/20 0.41
MEN1 O00255 2/20 0.41
USP2 O75604 2/20 0.41
LMNA P02545 2/20 0.41
TP53 P04637 2/20 0.41
CYP3A4 P08684 2/20 0.41
MAPT P10636 2/20 0.41
MAPK1 P28482 2/20 0.41
HTT P42858 2/20 0.41
KMT2A Q03164 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
HIF1A Q16665 2/20 0.41
NPSR1 Q6W5P4 2/20 0.41
TDP1 Q9NUW8 2/20 0.41
GAA P10253 1/20 0.41
TSHR P16473 1/20 0.41
NPY1R P25929 1/20 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
SCHEMBL11263184 0.93 CYP19A1 (0.48) CYP19A1WDR5MEN1KMT2AIDO1
Nitric Acid SCHEMBL11268541 0.90 CYP19A1 (0.47) CYP19A1HSP90AA1ALDH1A1MEN1USP2
Nitric Acid SCHEMBL11278708 0.85 HSP90AA1 (0.43) CYP19A1HSP90AA1ALDH1A1MEN1USP2
Nitric Acid SCHEMBL11269480 0.84 CYP3A4 (0.50) CYP19A1HSP90AA1ALDH1A1MEN1USP2
Nitric Acid SCHEMBL11267951 0.84 HSP90AA1 (0.45) CYP19A1HSP90AA1ALDH1A1MEN1USP2
SCHEMBL11266037 0.83 CYP19A1 (0.43) CYP19A1WDR5ALDH1A1IDO1
Nitric Acid SCHEMBL11272681 0.81 L3MBTL1 (0.49) CYP19A1HSP90AA1ALDH1A1MEN1USP2
Nitric Acid SCHEMBL11260237 0.78 CYP3A4 (0.47) CYP19A1HSP90AA1WDR5ALDH1A1MEN1
Nitric Acid SCHEMBL11260517 0.77 USP2 (0.44) CYP19A1HSP90AA1WDR5ALDH1A1MEN1
Nitric Acid SCHEMBL11265057 0.77 L3MBTL1 (0.46) CYP19A1HSP90AA1ALDH1A1MEN1USP2

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