Nitric Acid

Nitric Acid

SCHEMBL3859433

N=C(N)Nc1ccc(F)c([N+](=O)[O-])c1.O=[N+]([O-])O

nearest known ligand 0.58

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
LMNA P02545 7/20 0.58
MEN1 O00255 7/20 0.58
KMT2A Q03164 7/20 0.58
MAPT P10636 5/20 0.58
SMN1; SMN2 Q16637 3/20 0.58
HTT P42858 2/20 0.58
HCRTR1 O43613 1/20 0.54
CYP1A2 P05177 1/20 0.54
CYP2D6 P10635 1/20 0.54
CYP2C19 P33261 1/20 0.54
CA1 P00915 1/20 0.51
MMP2 P08253 1/20 0.51
CA14 Q9ULX7 1/20 0.51
ALDH1A1 P00352 6/20 0.51
RECQL P46063 1/20 0.51
TRPV1 Q8NER1 1/20 0.49
POLB P06746 1/20 0.49
MAPK1 P28482 1/20 0.48
RAB9A P51151 1/20 0.48
MCL1 Q07820 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
Nitric Acid SCHEMBL4467542 0.86 RAB9A (0.44) LMNAMEN1KMT2AMAPTSMN1; SMN2
Nitric Acid SCHEMBL4467551 0.86 RAB9A (0.44) LMNAMEN1KMT2AMAPTSMN1; SMN2
SCHEMBL6717028 0.84 LMNA (0.64) LMNAMEN1KMT2AMAPTSMN1; SMN2
Nitric Acid SCHEMBL27571319 0.84 MAPK1 (0.50) LMNAMEN1KMT2AMAPTSMN1; SMN2
Nitric Acid SCHEMBL6162457 0.84 MAPK1 (0.50) LMNAMEN1KMT2AMAPTSMN1; SMN2
SCHEMBL5523784 0.83 MEN1 (0.67) LMNAMEN1KMT2AMAPTSMN1; SMN2
Nitric Acid SCHEMBL6034251 0.82 MEN1 (0.51) LMNAMEN1KMT2AMAPTSMN1; SMN2
Nitric Acid SCHEMBL27482170 0.82 MEN1 (0.51) LMNAMEN1KMT2AMAPTSMN1; SMN2
Nitric Acid SCHEMBL3858285 0.82 KMT2A (0.58) LMNAMEN1KMT2AMAPTSMN1; SMN2
SCHEMBL11255805 0.82 LMNA (0.58) LMNAMEN1KMT2AMAPTSMN1; SMN2

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-7595323-B2 N-phenyl-2-pyrimidine-amine derivatives and process for the preparation thereof IL YANG PHARM. CO., LTD. (KR) 2009-09-29 US disclosed
US-20040248918-A1 Anticancer agents IL YANG PHARM. CO., LTD. 2004-12-09 US disclosed
WO-2004099186-A1 N-PHENYL-2-PYRIMIDINE-AMINE DERIVATIVES AND PROCESS FOR THE PREPARATION THEREOF IL YANG PHARM CO., LTD. (KR) 2004-11-18 WO disclosed
WO-2004099187-A1 N-PHENYL-2-PYRIMIDINE-AMINE DERIVATIVES AND PROCESS FOR THE PREPARATION THEREOF IL YANG PHARM. CO. LTD. (KR) 2004-11-18 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 (1 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-20040248918-A1 Anticancer agents BRDT, CHIA, RNASE1 LMNA 2129/4885MEN1 2769/4885KMT2A 73/4885

“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.