Nitric Acid

Nitric Acid

SCHEMBL7238568

N=C(N)Nc1ccc2[nH]nnc2c1.O=[N+]([O-])O

nearest known ligand 0.33

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
CD40 P25942 1/20 0.33
CD40LG P29965 1/20 0.33
F10 P00742 1/20 0.32
PLAU P00749 1/20 0.32
PLAT P00750 1/20 0.32
MEN1 O00255 1/20 0.32
MAPT P10636 1/20 0.32
APEX1 P27695 1/20 0.32
KMT2A Q03164 1/20 0.32
SMN1; SMN2 Q16637 2/20 0.32
RAB9A P51151 3/20 0.31
BAZ1A Q9NRL2 1/20 0.31
NPC1 O15118 1/20 0.31
CSNK2A1 P68400 1/20 0.31
HCRTR1 O43613 1/20 0.31
CYP1A2 P05177 1/20 0.31
CYP2D6 P10635 1/20 0.31
CYP2C19 P33261 1/20 0.31
PRMT1 Q99873 1/20 0.30
ROCK2 O75116 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
SCHEMBL1156215 0.79 PEPD (0.42) CD40CD40LGMEN1MAPTKMT2A
Nitric Acid SCHEMBL6033259 0.76 ROCK2 (0.57) MEN1MAPTKMT2ARAB9ANPC1
Nitric Acid SCHEMBL7230493 0.73 NPC1 (0.50) MAPTRAB9ANPC1
SCHEMBL6519579 0.72 TERT (0.48) CD40CD40LGMEN1MAPTKMT2A
SCHEMBL14360693 0.72 CA2 (0.46) CD40CD40LGMEN1MAPTKMT2A
SCHEMBL10109310 0.70 TERT (0.50) CD40CD40LGPLAUMEN1KMT2A
SCHEMBL6815748 0.70 ALDH1A1 (0.50) CD40CD40LGMEN1MAPTKMT2A
SCHEMBL18537848 0.70 CD40 (0.33) CD40CD40LGMAPTRAB9ANPC1
Nitric Acid SCHEMBL4467542 0.70 RAB9A (0.44) MEN1MAPTKMT2ASMN1; SMN2RAB9A
Nitric Acid SCHEMBL4467551 0.70 RAB9A (0.44) MEN1MAPTKMT2ASMN1; SMN2RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6599908-B1 Potent and selective inhibitors of the protein tyrosine kinases p56lck and p59fyn CELLTECH R & D LIMITED (GB) 2003-07-29 US disclosed
US-6057329-A Fused polycyclic 2-aminopyrimidine derivatives CELLTECH THERAPEUTICS LIMITED (GB) 2000-05-02 US disclosed
EP-0946523-A1 FUSED POLYCYCLIC 2-AMINOPYRIMIDINE DERIVATIVES, THEIR PREPARATION AND THEIR USE AS PROTEIN TYROSINE KINASE INHIBITORS CELLTECH THERAPEUTICS LIMITED (GB) 1999-10-06 EP disclosed
WO-1998028281-A1 FUSED POLYCYCLIC 2-AMINOPYRIMIDINE DERIVATIVES, THEIR PREPARATION AND THEIR USE AS PROTEIN TYROSINE KINASE INHIBITORS CELLTECH THERAPEUTICS LIMITED (GB) 1998-07-02 WO disclosed