Nitric Acid

Nitric Acid

SCHEMBL18329342

CNCCc1ccccc1.O=[N+]([O-])O

nearest known ligand 0.70

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
TAAR1 Q96RJ0 7/20 0.70
ATM Q13315 1/20 0.70
MEN1 O00255 4/20 0.53
KMT2A Q03164 4/20 0.53
L3MBTL1 Q9Y468 2/20 0.53
SIGMAR1 Q99720 2/20 0.52
TMEM97 Q5BJF2 1/20 0.50
SMN1; SMN2 Q16637 4/20 0.49
NPC1 O15118 2/20 0.49
RAB9A P51151 2/20 0.49
PLAAT5 Q96KN8 1/20 0.46
PLAAT4 Q9UL19 1/20 0.46
ALDH1A1 P00352 3/20 0.46
MAPT P10636 3/20 0.46
LMNA P02545 2/20 0.46
HPGD P15428 1/20 0.46
MAOA P21397 1/20 0.46
MAOB P27338 1/20 0.46
HTT P42858 1/20 0.46
KDM4E B2RXH2 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
SCHEMBL19355275 0.84 TAAR1 (1.00) TAAR1ATMMEN1KMT2AL3MBTL1
SCHEMBL1878 0.84 TAAR1 (1.00) TAAR1ATMMEN1KMT2AL3MBTL1
Nitric Acid SCHEMBL18329335 0.84 TMEM97 (0.75) TAAR1ATMSIGMAR1TMEM97SMN1; SMN2
SCHEMBL7236339 0.82 TAAR1 (0.95) TAAR1ATMMEN1KMT2AL3MBTL1
Hydrochloric Acid SCHEMBL1696934 0.82 TAAR1 (0.95) TAAR1ATMMEN1KMT2AL3MBTL1
Ammonia Solution, Strong SCHEMBL19693169 0.82 TAAR1 (0.95) TAAR1ATMMEN1KMT2AL3MBTL1
SCHEMBL27896457 0.82 TAAR1 (0.95) TAAR1ATMMEN1KMT2AL3MBTL1
Nitrous Acid SCHEMBL18329333 0.81 TAAR1 (0.76) TAAR1ATMMEN1KMT2AL3MBTL1
Sulfuric Acid SCHEMBL1829177 0.81 TAAR1 (0.76) TAAR1ATMMEN1KMT2AL3MBTL1
Formic Acid SCHEMBL3537931 0.81 TAAR1 (0.76) TAAR1ATMMEN1KMT2AL3MBTL1

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-9526793-B1 Salts of phenylethylamines and inorganic acids and methods of use thereof KRAMER RONALD (US) 2016-12-27 US disclosed