Nitric Acid

Nitric Acid

SCHEMBL8526045

CCCC(O)CCC[N+](=O)[O-].O=[N+]([O-])O

nearest known ligand 0.50

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 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.50
NFKB1 P19838 2/20 0.38
GPR84 Q9NQS5 5/20 0.37
FFAR4 Q5NUL3 1/20 0.35
FFAR1 O14842 1/20 0.35
TDP1 Q9NUW8 1/20 0.33
TSHR P16473 2/20 0.32
CA5A P35218 1/20 0.31
CA5B Q9Y2D0 1/20 0.31
CA1 P00915 1/20 0.31
CYP3A4 P08684 1/20 0.30
NPSR1 Q6W5P4 1/20 0.30
MEN1 O00255 1/20 0.30
LMNA P02545 1/20 0.30
BLM P54132 1/20 0.30
HBB P68871 1/20 0.30
KMT2A Q03164 1/20 0.30
HIF1A Q16665 1/20 0.30
FDPS P14324 1/20 0.30

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
SCHEMBL8897388 0.90 ALDH1A1 (0.54) ALDH1A1NFKB1GPR84FFAR4FFAR1
SCHEMBL6383560 0.88 ALDH1A1 (0.60) ALDH1A1NFKB1GPR84FFAR4FFAR1
SCHEMBL6383565 0.88 ALDH1A1 (0.60) ALDH1A1NFKB1GPR84FFAR4FFAR1
Nitric Acid SCHEMBL8527457 0.85 ALDH1A1 (0.59) ALDH1A1NFKB1GPR84FFAR4FFAR1
SCHEMBL27548544 0.84 ALDH1A1 (0.46) ALDH1A1NFKB1GPR84FFAR4FFAR1
Nitric Acid SCHEMBL8584091 0.83 ALDH1A1 (0.50) ALDH1A1NFKB1GPR84FFAR4FFAR1
SCHEMBL8394901 0.82 ALDH1A1 (0.50) ALDH1A1NFKB1GPR84FFAR4FFAR1
SCHEMBL8905008 0.81 ALDH1A1 (0.69) ALDH1A1NFKB1GPR84FFAR4FFAR1
SCHEMBL6382144 0.81 ALDH1A1 (0.63) ALDH1A1NFKB1GPR84FFAR4FFAR1
SCHEMBL6379234 0.78 ALDH1A1 (0.54) ALDH1A1NFKB1GPR84FFAR4FFAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5952375-A NEURAMINIDASE INHIBITOR FOR INHIBITION OF VIRUSES, IN PARTICULAR INFLUENZA VIRUSES; FDA ORANGE BOOK LISTED PATENT FOR OSELTAMIVIR PHOSPHATE GILEAD SCIENCES, INC. (US) 1999-09-14 US disclosed
US-5763483-A NEURAMINIDASE INHIBITOR TREATING INFLUENZA VIRUS INFECTION; OSELTAMIVIR OR THE FREE ACID THEREOF; FDA ORANGE BOOK LISTED PATENT FOR OSELTAMIVIR PHOSPHATE GILEAD SCIENCES, INC. (US) 1998-06-09 US disclosed