Nitric Acid

Nitric Acid

SCHEMBL8769140

C1=CN(c2cccc3ccccc23)CC1.O=[N+]([O-])O

nearest known ligand 0.39

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
ALDH1A1 P00352 5/20 0.39
HSD17B10 Q99714 2/20 0.39
HTR3E A5X5Y0 1/20 0.39
HTR3B O95264 1/20 0.39
CYP1A2 P05177 1/20 0.39
HTR1A P08908 1/20 0.39
CYP2D6 P10635 1/20 0.39
NCF1 P14598 1/20 0.39
TSHR P16473 1/20 0.39
NFKB1 P19838 1/20 0.39
HTR1D P28221 1/20 0.39
HTR1B P28222 1/20 0.39
HTR2A P28223 1/20 0.39
HTR7 P34969 1/20 0.39
MTOR P42345 1/20 0.39
HTR3A P46098 1/20 0.39
HTR5A P47898 1/20 0.39
HTR6 P50406 1/20 0.39
HTR3D Q70Z44 1/20 0.39
HTR3C Q8WXA8 1/20 0.39

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
SCHEMBL3517237 0.88 HSD17B10 (0.47) ALDH1A1HSD17B10HTR3EHTR3BCYP1A2
Hydrochloric Acid SCHEMBL6888155 0.86 ALDH1A1 (0.49) ALDH1A1HSD17B10HTR3EHTR3BCYP1A2
SCHEMBL28802737 0.79 TDP1 (0.49) ALDH1A1HSD17B10HTR3EHTR3BCYP1A2
SCHEMBL9030269 0.79 HSD17B10 (0.45) ALDH1A1HSD17B10HTR3EHTR3BCYP1A2
SCHEMBL4216264 0.67 HSD17B10 (0.48) ALDH1A1HSD17B10HTR3EHTR3BCYP1A2
SCHEMBL3319952 0.64 HSD17B10 (0.42) ALDH1A1HSD17B10HTR3EHTR3BCYP1A2
SCHEMBL572749 0.64 HSD17B10 (0.46) ALDH1A1HSD17B10HTR3EHTR3BCYP1A2
Bromide SCHEMBL9444674 0.64 HTR1A (0.54) ALDH1A1HSD17B10HTR3EHTR3BCYP1A2
SCHEMBL16395801 0.64 HSD17B10 (0.42) ALDH1A1HSD17B10HTR3EHTR3BCYP1A2
Naphthalene SCHEMBL27821444 0.63 CYP2A6 (0.50) ALDH1A1HSD17B10TSHRLMNARXRA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0571671-B1 A Pharmaceutical composition in powder form PROCTER & GAMBLE (US) 1997-09-17 EP claimed
WO-1994005330-A1 NASAL SPRAY PRODUCTS THE PROCTER & GAMBLE COMPANY (US) 1994-03-17 WO claimed
WO-1993024149-A1 PHARMACEUTICAL POWDER COMPOSITION CONTAINING NON-IONIC CELLULOSE ETHER DERIVATIVE AND A CHITIN-DERIVED POLYMER THE PROCTER & GAMBLE COMPANY (US) 1993-12-09 WO claimed
EP-0571671-A1 A Pharmaceutical composition in powder form THE PROCTER & GAMBLE COMPANY (US) 1993-12-01 EP claimed
EP-0571671-B1 A Pharmaceutical composition in powder form PROCTER & GAMBLE (US) 1997-09-17 EP disclosed
WO-1994005330-A1 NASAL SPRAY PRODUCTS THE PROCTER & GAMBLE COMPANY (US) 1994-03-17 WO disclosed
WO-1993024149-A1 PHARMACEUTICAL POWDER COMPOSITION CONTAINING NON-IONIC CELLULOSE ETHER DERIVATIVE AND A CHITIN-DERIVED POLYMER THE PROCTER & GAMBLE COMPANY (US) 1993-12-09 WO disclosed
EP-0571671-A1 A Pharmaceutical composition in powder form THE PROCTER & GAMBLE COMPANY (US) 1993-12-01 EP disclosed
EP-0023359-B1 POWDERY PHARMACEUTICAL COMPOSITION AND POWDERY PREPARATION FOR APPLICATION TO THE NASAL MUCOSA, AND METHOD FOR ADMINISTRATION THEREOF TEIJIN LIMITED (JP) 1984-04-18 EP disclosed