Nitric Acid

Nitric Acid

SCHEMBL7048263

O=C(O)c1cc(CCl)cnc1C(=O)O.O=[N+]([O-])O

nearest known ligand 0.34

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 6/20 0.34
ALDH1A1 P00352 3/20 0.34
TSHR P16473 2/20 0.34
L3MBTL1 Q9Y468 2/20 0.34
CYP3A4 P08684 2/20 0.34
ALOX15 P16050 2/20 0.34
MAPT P10636 2/20 0.34
BLM P54132 1/20 0.34
AGER Q15109 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
TDP1 Q9NUW8 4/20 0.33
ASPH Q12797 4/20 0.33
KDM8 Q8N371 4/20 0.33
ATM Q13315 1/20 0.31
POLB P06746 1/20 0.31
GABRP O00591 1/20 0.30
GABRD O14764 1/20 0.30
GABRA1 P14867 1/20 0.30
GABRB1 P18505 1/20 0.30
GABRG2 P18507 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
SCHEMBL2487883 0.91 KDM4E (0.40) KDM4EALDH1A1TSHRL3MBTL1CYP3A4
Nitric Acid SCHEMBL7047310 0.85 KDM4E (0.34) KDM4EALDH1A1TSHRL3MBTL1CYP3A4
Nitric Acid SCHEMBL7049249 0.85 GABRP (0.40) KDM4EALDH1A1TSHRL3MBTL1CYP3A4
Nitric Acid SCHEMBL7052214 0.81 PKM (0.37) KDM4EALDH1A1TSHRL3MBTL1CYP3A4
SCHEMBL12224094 0.80 SIRT6 (0.37) KDM4EALDH1A1TSHRASPHKDM8
SCHEMBL28281331 0.79 KDM4E (0.38) KDM4EALDH1A1TSHRL3MBTL1CYP3A4
SCHEMBL9317147 0.78 ALDH1A1 (0.33) KDM4EALDH1A1ASPHKDM8POLB
SCHEMBL9315383 0.78 KDM4E (0.38) KDM4EALDH1A1TSHRL3MBTL1CYP3A4
Nitric Acid SCHEMBL7051650 0.76 L3MBTL1 (0.38) KDM4EALDH1A1TSHRL3MBTL1CYP3A4
SCHEMBL2486333 0.75 KDM4E (0.41) KDM4EALDH1A1TSHRL3MBTL1CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0601288-B1 Substituted 2,3-dicarboxypyridinium nitrates BASF AG (DE) 2003-05-02 EP claimed
EP-0601288-A2 Substituted 2,3-dicarboxypyridinium nitrates AMERICAN CYANAMID COMPANY (US) 1994-06-15 EP claimed
US-5284955-A Herbicide intermediates AMERICAN CYANAMID COMPANY (US) 1994-02-08 US claimed