Nitric Acid

Nitric Acid

SCHEMBL2073717

CC(=O)Nc1ccc(NC(=N)N)cc1.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 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.50
CA1 P00915 4/20 0.50
CA2 P00918 4/20 0.50
SMN1; SMN2 Q16637 4/20 0.50
CA12 O43570 3/20 0.50
CA9 Q16790 3/20 0.50
HTT P42858 2/20 0.50
L3MBTL1 Q9Y468 2/20 0.50
MAPT P10636 4/20 0.48
MEN1 O00255 3/20 0.48
ALDH1A1 P00352 3/20 0.48
TDP1 Q9NUW8 2/20 0.48
CYP3A4 P08684 2/20 0.48
BRD4 O60885 1/20 0.48
NR1I2 O75469 1/20 0.48
MB P02144 1/20 0.48
CYP1A1 P04798 1/20 0.48
CA3 P07451 1/20 0.48
RARG P13631 1/20 0.48
TSHR P16473 1/20 0.48

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
SCHEMBL10895758 0.89 SMN1; SMN2 (0.61) KMT2ACA1CA2SMN1; SMN2CA12
Nitric Acid SCHEMBL9982936 0.84 LMNA (0.49) KMT2ASMN1; SMN2HTTMAPTMEN1
Nitric Acid SCHEMBL4160107 0.84 PTPN1 (0.47) KMT2ASMN1; SMN2MAPTMEN1ALDH1A1
Nitric Acid SCHEMBL4070418 0.83 TSHR (0.50) KMT2ASMN1; SMN2L3MBTL1MAPTMEN1
Nitric Acid SCHEMBL2852035 0.82 PEPD (0.52) KMT2ACA1CA2CA12CA9
Nitric Acid SCHEMBL2076208 0.82 ALDH1A1 (0.52) KMT2ASMN1; SMN2HTTMAPTMEN1
Nitric Acid SCHEMBL2544082 0.81 NPC1 (0.53) KMT2ACA1CA2CA12CA9
Nitric Acid SCHEMBL4613840 0.81 ALDH1A1 (0.53) KMT2ACA1CA2SMN1; SMN2CA12
Nitric Acid SCHEMBL3860512 0.81 KMT2A (0.59) KMT2ACA1CA2SMN1; SMN2MAPT
Nitric Acid SCHEMBL1184061 0.81 CA1 (0.44) KMT2ACA1CA2CA12CA9

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 7 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
EP-1864983-A1 PYRIMIDINE COMPOUNDS AS CYCLIN-DEPENDENT KINASE INHIBITORS Cyclacel Limited (GB) 2007-12-12 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 KMT2A 1224/4885CA1 4860/4885CA2 4665/4885
US-20050192300-A1 Pyrimidine compounds CDK2, CCNI, CDK6 KMT2A 1224/4885CA1 4860/4885CA2 4665/4885

“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.