Nitric Acid

Nitric Acid

SCHEMBL6970026

NC(N)=Nc1ccccc1F.O=[N+]([O-])O

nearest known ligand 0.59

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
PLAU P00749 4/20 0.59
HTR3E A5X5Y0 2/20 0.44
HTR3B O95264 2/20 0.44
HTR3A P46098 2/20 0.44
HTR3D Q70Z44 2/20 0.44
HTR3C Q8WXA8 2/20 0.44
CA1 P00915 1/20 0.41
CA2 P00918 1/20 0.41
CA4 P22748 1/20 0.41
CA9 Q16790 1/20 0.41
NPC1 O15118 2/20 0.40
RAB9A P51151 2/20 0.40
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
F2 P00734 2/20 0.38
PRSS1 P07477 2/20 0.38
PRSS2 P07478 2/20 0.38
PRSS3 P35030 2/20 0.38
GAA P10253 1/20 0.37
NOS3 P29474 1/20 0.37

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
SCHEMBL11879318 0.87 HTR3E (0.56) PLAUHTR3EHTR3BHTR3AHTR3D
Nitric Acid SCHEMBL6033845 0.79 ATM (0.44) PLAUMEN1KMT2AF2PRSS1
Nitric Acid SCHEMBL1587377 0.79 PLAU (0.59) PLAUHTR3EHTR3BHTR3AHTR3D
Nitric Acid SCHEMBL1587382 0.79 PLAU (0.59) PLAUHTR3EHTR3BHTR3AHTR3D
Nitric Acid SCHEMBL28200213 0.76 CES2 (0.41) NPC1RAB9AMEN1KMT2AGAA
Nitric Acid SCHEMBL4915048 0.75 PLAU (0.54) PLAUHTR3EHTR3BHTR3AHTR3D
SCHEMBL11183085 0.74 PLAU (1.00) PLAUHTR3EHTR3BHTR3AHTR3D
Phenylguanidine SCHEMBL6129042 0.73 PLAU (0.71) PLAUHTR3EHTR3BHTR3AHTR3D
SCHEMBL11880304 0.72 PLAU (0.54) PLAUHTR3EHTR3BHTR3AHTR3D
Nitric Acid SCHEMBL6034777 0.71 PLAU (0.53) PLAUHTR3EHTR3BHTR3AHTR3D

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
EP-1274705-A1 2-SUBSTITUTED 4-HETEROARYL-PYRIMIDINES AND THEIR USE IN THE TREATMENT OF PROLIFERATIVE DISORDERS Cyclacel Limited (GB) 2003-01-15 EP disclosed
WO-2001072745-A1 2-SUBSTITUTED 4-HETEROARYL-PYRIMIDINES AND THEIR USE IN THE TREATMETN OF PROLIFERATIVE DISORDERS CYCLACEL LIMITED (GB) 2001-10-04 WO disclosed