Nitric Acid

Nitric Acid

SCHEMBL10469482

COC(Cc1nccn1-c1ccc(Cl)cc1Cl)c1ccc(Cl)cc1Cl.O=[N+]([O-])O

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
CYP3A4 P08684 6/20 0.46
LMNA P02545 5/20 0.46
HIF1A Q16665 4/20 0.46
MEN1 O00255 4/20 0.46
KMT2A Q03164 4/20 0.46
USP2 O75604 3/20 0.46
TP53 P04637 3/20 0.46
MAPT P10636 3/20 0.46
MAPK1 P28482 3/20 0.46
HTT P42858 3/20 0.46
NPSR1 Q6W5P4 3/20 0.46
TDP1 Q9NUW8 3/20 0.46
HSP90AA1 P07900 3/20 0.46
TSHR P16473 3/20 0.46
GAA P10253 2/20 0.46
RECQL P46063 2/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
ALPL P05186 2/20 0.46
NPY2R P49146 2/20 0.46
ALDH1A1 P00352 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 SCHEMBL10469481 0.79 HIF1A (0.48) CYP3A4LMNAHIF1AMEN1KMT2A
Nitric Acid SCHEMBL10469480 0.71 HIF1A (0.58) CYP3A4LMNAHIF1AMEN1KMT2A
Nitric Acid SCHEMBL10469484 0.70 HIF1A (0.40) CYP3A4LMNAHIF1AMEN1KMT2A
Nitric Acid SCHEMBL10833213 0.69 LMNA (0.50) CYP3A4LMNAHIF1AMEN1KMT2A
SCHEMBL31376140 0.69 TLR8 (0.50) KCNH2GRM5
SCHEMBL28240610 0.65 KCNH2 (0.38) CYP3A4LMNAMEN1KMT2AHTT
Nitric Acid SCHEMBL11289809 0.65 HIF1A (0.50) CYP3A4LMNAHIF1AMEN1KMT2A
SCHEMBL28197166 0.64 CYP2D6 (0.43) LMNAHIF1AKMT2ATSHRSMN1; SMN2
SCHEMBL30173708 0.63 LMNA (0.53) CYP3A4LMNAMEN1KMT2ATP53
Nitric Acid SCHEMBL11849175 0.63 CYP3A4 (0.64) CYP3A4LMNAHIF1AMEN1KMT2A

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