Nitric Acid

Nitric Acid

SCHEMBL16701040

COC(C)c1nccn1C.O=[N+]([O-])O

nearest known ligand 0.41

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
KDM4E B2RXH2 2/20 0.40
CYP2D6 P10635 2/20 0.39
TSHR P16473 2/20 0.39
CYP2C19 P33261 1/20 0.39
HIF1A Q16665 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.38
KMT2A Q03164 3/20 0.36
CNR1 P21554 1/20 0.36
ALOX15 P16050 2/20 0.36
HSD17B10 Q99714 2/20 0.36
MEN1 O00255 2/20 0.36
FGB P02675 1/20 0.36
TNNI3 P19429 1/20 0.36
MAPK1 P28482 1/20 0.36
CASP1 P29466 1/20 0.36
BRCA1 P38398 1/20 0.36
TNNT2 P45379 1/20 0.36
CASP7 P55210 1/20 0.36
TNNC1 P63316 1/20 0.36
KEAP1 Q14145 1/20 0.36

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
SCHEMBL372498 0.87 KDM4E (0.44) KDM4ECYP2D6TSHRL3MBTL1KMT2A
Bromide SCHEMBL28152662 0.85 KDM4E (0.43) KDM4ECYP2D6TSHRL3MBTL1KMT2A
Hydrochloric Acid SCHEMBL28772143 0.85 KDM4E (0.43) KDM4ECYP2D6TSHRL3MBTL1KMT2A
Nitric Acid SCHEMBL16700627 0.84 L3MBTL1 (0.44) KDM4ECYP2D6TSHRCYP2C19HIF1A
SCHEMBL27713110 0.83 KDM4E (0.41) KDM4ECYP2D6TSHRL3MBTL1KMT2A
Nitric Acid SCHEMBL27774290 0.82 KDM4E (0.46) KDM4ECYP2D6TSHRCYP2C19HIF1A
SCHEMBL27945657 0.82 KDM4E (0.41) KDM4ECYP2D6TSHRL3MBTL1KMT2A
Nitric Acid SCHEMBL25234257 0.81 KDM4E (0.41) KDM4ECYP2D6TSHRCYP2C19HIF1A
Trifluoromethanesulfonic Acid SCHEMBL16699953 0.81 KMT2A (0.42) KDM4ECYP2D6TSHRL3MBTL1KMT2A
SCHEMBL29278234 0.80 KDM4E (0.40) KDM4ECYP2D6TSHRL3MBTL1KMT2A

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3244987-B1 SEPARATIONS WITH IONIC LIQUID SOLVENTS CHEVRON PHILLIPS CHEMICAL CO LP (US) 2022-06-22 EP claimed
US-10227274-B2 Separations with ionic liquid solvents CHEVRON PHILLIPS CHEMICAL COMPANY LP (US) 2019-03-12 US claimed
EP-3244987-A1 SEPARATIONS WITH IONIC LIQUID SOLVENTS Chevron Phillips Chemical Company LP (US) 2017-11-22 EP claimed
US-20150133711-A1 Separations With Ionic Liquid Solvents CHEVRON PHILLIPS CHEMICAL COMPANY LP 2015-05-14 US claimed
EP-3244987-B1 SEPARATIONS WITH IONIC LIQUID SOLVENTS CHEVRON PHILLIPS CHEMICAL CO LP (US) 2022-06-22 EP disclosed
US-10227274-B2 Separations with ionic liquid solvents CHEVRON PHILLIPS CHEMICAL COMPANY LP (US) 2019-03-12 US disclosed
EP-3244987-A1 SEPARATIONS WITH IONIC LIQUID SOLVENTS Chevron Phillips Chemical Company LP (US) 2017-11-22 EP disclosed
US-20150133711-A1 Separations With Ionic Liquid Solvents CHEVRON PHILLIPS CHEMICAL COMPANY LP 2015-05-14 US disclosed