Nitric Acid

Nitric Acid

SCHEMBL2075754

CC(=O)N1CCN(c2ccc(NC(=N)N)cc2)CC1.O=[N+]([O-])O

nearest known ligand 0.64

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
MAPT P10636 6/20 0.64
KMT2A Q03164 3/20 0.64
MEN1 O00255 2/20 0.64
POLB P06746 1/20 0.57
NPC1 O15118 4/20 0.56
RAB9A P51151 4/20 0.56
ALDH1A1 P00352 2/20 0.55
CYP2C9 P11712 1/20 0.55
HPGD P15428 1/20 0.55
CYP2C19 P33261 1/20 0.55
NAMPT P43490 1/20 0.54
CASP6 P55212 1/20 0.54
GFER P55789 1/20 0.54
MAPK1 P28482 2/20 0.53
USP2 O75604 1/20 0.53
TP53 P04637 1/20 0.53
HSD17B10 Q99714 1/20 0.53
PKM P14618 1/20 0.51
GAA P10253 1/20 0.51
HTT P42858 1/20 0.51

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
SCHEMBL4162969 0.92 MAPT (0.75) MAPTKMT2AMEN1NPC1RAB9A
Bicarbonate SCHEMBL3547040 0.89 MAPT (0.71) MAPTKMT2AMEN1NPC1RAB9A
Nitric Acid SCHEMBL2075593 0.85 SIRT6 (0.54) MAPTKMT2AMEN1POLBNPC1
Nitric Acid SCHEMBL1363345 0.81 MAPT (0.57) MAPTPOLBNPC1RAB9AALDH1A1
SCHEMBL30620451 0.79 MAPT (1.00) MAPTKMT2AMEN1NPC1RAB9A
SCHEMBL8312153 0.78 EPHX2 (0.56) MAPTKMT2AMEN1NPC1RAB9A
SCHEMBL4157158 0.78 KMT2A (0.55) MAPTKMT2AMEN1POLBNPC1
Nitric Acid SCHEMBL2073717 0.77 KMT2A (0.50) MAPTKMT2AMEN1RAB9AALDH1A1
SCHEMBL3543325 0.76 MAPT (0.71) MAPTKMT2AMEN1NPC1RAB9A
Nitric Acid SCHEMBL2073517 0.76 MAPT (0.54) MAPTKMT2AMEN1ALDH1A1MAPK1

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
US-7897605-B2 Pyrimidine compounds CYCLACEL LIMITED (GB) 2011-03-01 US disclosed
US-20080287439-A1 Pyrimidine compounds CYCLACEL LIMITED (GB) 2008-11-20 US disclosed
US-7432260-B2 Pyrimidine compounds CYCLACEL LIMTED (GB) 2008-10-07 US disclosed
CN-100415740-C Pyrimidine compounds CYCLACEL LTD (GB) 2008-09-03 CN disclosed
EP-1864983-A1 PYRIMIDINE COMPOUNDS AS CYCLIN-DEPENDENT KINASE INHIBITORS Cyclacel Limited (GB) 2007-12-12 EP disclosed
EP-1567522-B1 PYRIMIDINE COMPOUNDS CYCLACEL LTD (GB) 2007-09-19 EP disclosed
US-20050192300-A1 Pyrimidine compounds CYCLACEL LIMITED (GB) 2005-09-01 US disclosed
EP-1567522-A1 PYRIMIDINE COMPOUNDS Cyclacel Limited (GB) 2005-08-31 EP disclosed
WO-2004043953-A1 PYRIMIDINE COMPOUNDS CYCLACEL LIMITED (GB) 2004-05-27 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080287439-A1 Pyrimidine compounds CDK2, CCNI, CDK6 MAPT 1954/4885KMT2A 1224/4885MEN1 3957/4885
US-20050192300-A1 Pyrimidine compounds CDK2, CCNI, CDK6 MAPT 1954/4885KMT2A 1224/4885MEN1 3957/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.