Nitric Acid

Nitric Acid

SCHEMBL10469481

COCC(c1ccc(Cl)cc1Cl)c1nccn1-c1ccc(Cl)cc1Cl.O=[N+]([O-])O

nearest known ligand 0.48

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
HIF1A Q16665 4/20 0.48
TSHR P16473 2/20 0.48
CYP2D6 P10635 1/20 0.48
CYP2C19 P33261 1/20 0.48
LMNA P02545 8/20 0.41
MAPT P10636 6/20 0.41
MEN1 O00255 5/20 0.41
KMT2A Q03164 5/20 0.41
HTT P42858 4/20 0.41
USP2 O75604 4/20 0.41
CYP3A4 P08684 4/20 0.41
MAPK1 P28482 4/20 0.41
TDP1 Q9NUW8 4/20 0.41
TP53 P04637 3/20 0.41
NPSR1 Q6W5P4 3/20 0.41
GAA P10253 3/20 0.41
HSP90AA1 P07900 3/20 0.41
RECQL P46063 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
ALPL P05186 2/20 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
Nitric Acid SCHEMBL10469482 0.79 CYP3A4 (0.46) HIF1ATSHRCYP2D6CYP2C19LMNA
Nitric Acid SCHEMBL10469480 0.76 HIF1A (0.58) HIF1ATSHRCYP2D6CYP2C19LMNA
SCHEMBL28197166 0.73 CYP2D6 (0.43) HIF1ATSHRCYP2D6CYP2C19LMNA
Nitric Acid SCHEMBL10469484 0.69 HIF1A (0.40) HIF1ATSHRCYP2D6CYP2C19LMNA
SCHEMBL6819687 0.68 RAB9A (0.38) HIF1ATSHRCYP2D6CYP2C19MAPT
SCHEMBL3494064 0.68 TSHR (0.52) HIF1ATSHRCYP2D6CYP2C19LMNA
SCHEMBL11534642 0.65 TDP1 (0.46) HIF1ATSHRCYP2D6CYP2C19LMNA
Nitric Acid SCHEMBL11289809 0.64 HIF1A (0.50) HIF1ATSHRCYP2D6CYP2C19LMNA
Hydrochloric Acid SCHEMBL11260141 0.63 KCNH2 (0.39) HIF1ATSHRCYP2D6CYP2C19
Nitric Acid SCHEMBL11013104 0.63 LMNA (0.48) HIF1ATSHRCYP2D6CYP2C19LMNA

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-4965277-A Fungicides CL PHARMA AKTIENGESELLSCHAFT (AT) 1990-10-23 US disclosed