Nitric Acid

Nitric Acid

SCHEMBL1363668

N=C(N)Nc1cccc(F)c1.O=[N+]([O-])O

nearest known ligand 0.54

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
MEN1 O00255 7/20 0.50
KMT2A Q03164 7/20 0.50
IDO1 P14902 1/20 0.47
RAB9A P51151 2/20 0.46
NPC1 O15118 2/20 0.46
TSHR P16473 2/20 0.46
HPGD P15428 1/20 0.46
MAPT P10636 4/20 0.46
MAPK1 P28482 3/20 0.46
TRPV1 Q8NER1 1/20 0.46
ALDH1A1 P00352 4/20 0.45
HTT P42858 2/20 0.45
MAPK10 P53779 1/20 0.45
KCNH2 Q12809 1/20 0.45
SMN1; SMN2 Q16637 2/20 0.43
LMNA P02545 1/20 0.43
PKM P14618 1/20 0.43
POLB P06746 1/20 0.43
APEX1 P27695 1/20 0.43
RECQL P46063 1/20 0.43

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 SCHEMBL6033233 1.00 MEN1 (0.50) MEN1KMT2AIDO1RAB9ANPC1
SCHEMBL3443268 0.88 IDO1 (0.58) MEN1KMT2AIDO1RAB9ANPC1
Nitric Acid SCHEMBL3442027 0.86 MEN1 (0.56) MEN1KMT2AIDO1RAB9ANPC1
Nitric Acid SCHEMBL4467527 0.83 SOS1 (0.34) KMT2AIDO1RAB9AMAPTALDH1A1
Nitric Acid SCHEMBL7231544 0.83 KMT2A (0.53) MEN1KMT2ARAB9ANPC1TSHR
Nitric Acid SCHEMBL2075832 0.83 KMT2A (0.53) MEN1KMT2ARAB9ANPC1TSHR
Nitric Acid SCHEMBL2283510 0.81 KMT2A (0.64) MEN1KMT2AMAPTMAPK1ALDH1A1
Nitric Acid SCHEMBL3250036 0.81 MEN1 (0.48) MEN1KMT2AIDO1RAB9ANPC1
Nitric Acid SCHEMBL7234512 0.81 MAPT (0.53) MEN1KMT2AIDO1RAB9ANPC1
Nitric Acid SCHEMBL1880262 0.81 CYP1A2 (0.54) MEN1KMT2ARAB9AHPGDMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117106451-A Low-damage semiconductor silicon etching solution, preparation method and application thereof 浙江奥首材料科技有限公司 2023-11-24 CN claimed
CN-117106451-B Low-damage semiconductor silicon etching solution, preparation method and application thereof 浙江奥首材料科技有限公司 2024-02-20 CN disclosed
CN-117106451-A Low-damage semiconductor silicon etching solution, preparation method and application thereof 浙江奥首材料科技有限公司 2023-11-24 CN disclosed
US-8067409-B2 Protein kinase inhibitors ABBOTT LABORATORIES (US) 2011-11-29 US disclosed
EP-2222682-A1 IMIDAZO-THIAZOLE DERIVATIVES AS PROTEIN KINASE INHIBITORS Abbott Laboratories (US) 2010-09-01 EP disclosed
US-20090253723-A1 PROTEIN KINASE INHIBITORS ABBOTT LABORATORIES (US) 2009-10-08 US disclosed
WO-2009070516-A1 IMIDAZO-THIAZOLE DERIVATIVES AS PROTEIN KINASE INHIBITORS ABBOTT LABORATORIES (US) 2009-06-04 WO disclosed
EP-1187816-B1 5-CYANO-2-AMINOPYRIMIDINE DERIVATIVES CELLTECH R&D LTD (GB) 2006-12-20 EP disclosed
CN-1168721-C 5-cyano-2-aminopyrimidine derivatives О 2004-09-29 CN disclosed
US-20040180914-A1 5-Cyano-2-aminopyrimidine derivatives CELLTECH R&D LIMTIED 2004-09-16 US disclosed
US-6579983-B1 Potent and selective inhibitors of receptor tyrosine kinases involved in angiogenesis, especially KDR kinase and/or FGFr kinase CELLTECH R&D LIMITED (GB) 2003-06-17 US disclosed
US-20020147339-A1 5-cyano-2-aminopyrimidine derivatives CELLTECH R&D LIMITED (GB) 2002-10-10 US disclosed
CN-1370152-A 5-cyano-2-aminopyrimidine derivatives CELLETECH CHIROSCIENCE LTD (GB) 2002-09-18 CN disclosed
EP-1187816-A1 5-CYANO-2-AMINOPYRIMIDINE DERIVATIVES Celltech R&D Limited (GB) 2002-03-20 EP disclosed
WO-2000078731-A1 5-CYANO-2-AMINOPYRIMIDINE DERIVATIVES CELLTECH R&D LIMITED (GB) 2000-12-28 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 (3 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-20090253723-A1 PROTEIN KINASE INHIBITORS PACSIN2, MAP3K20, PHKG1 MEN1 2427/4885KMT2A 2353/4885IDO1 4569/4885
US-20040180914-A1 5-Cyano-2-aminopyrimidine derivatives FLT1, FGFR1, KDR MEN1 4739/4885KMT2A 2638/4885IDO1 682/4885
US-20020147339-A1 5-cyano-2-aminopyrimidine derivatives FLT1, FGFR1, KDR MEN1 4769/4885KMT2A 2620/4885IDO1 708/4885

“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.