SCHEMBL28286129

SCHEMBL28286129

Cc1ccc(CON=O)cc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AGXT P21549 2/20 0.52
CA1 P00915 1/20 0.48
CA2 P00918 1/20 0.48
CA9 Q16790 1/20 0.48
NPC1 O15118 3/20 0.43
RAB9A P51151 3/20 0.43
MAOB P27338 4/20 0.42
IDO1 P14902 1/20 0.41
PARP10 Q53GL7 1/20 0.41
KMT2A Q03164 1/20 0.40
KCNH2 Q12809 1/20 0.40
CASP3 P42574 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
SENP8 Q96LD8 1/20 0.40
SENP7 Q9BQF6 1/20 0.40
SENP6 Q9GZR1 1/20 0.40
CYP1A2 P05177 2/20 0.39
CYP2C19 P33261 1/20 0.39
MAPT P10636 2/20 0.39
POLB P06746 1/20 0.39

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
SCHEMBL5229035 0.79 AGXT (0.54) AGXTCA1CA2CA9NPC1
SCHEMBL7566657 0.79 IDO1 (0.50) CA2IDO1KMT2ACYP2C19L3MBTL1
SCHEMBL27646961 0.78 IDO1 (0.55) AGXTCA1CA2CA9NPC1
SCHEMBL27856388 0.77 IDO1 (0.52) AGXTCA1CA2CA9NPC1
SCHEMBL21447792 0.77 CYP3A4 (0.44) CA2CA9RAB9AMAOBKMT2A
SCHEMBL27901547 0.77 IDO1 (0.52) CA1CA2CA9NPC1RAB9A
SCHEMBL5229041 0.77 AGXT (0.52) AGXTCA1CA2CA9NPC1
SCHEMBL3794389 0.77 PIR (0.50) CA1CA2CA9KMT2ASMN1; SMN2
SCHEMBL1014576 0.77 IDO1 (0.57) NPC1RAB9AMAOBIDO1KMT2A
SCHEMBL1425850 0.76 TSHR (0.52) AGXTCA1CA2CA9NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105418609-A 4-(1,2,3-triazole substituted anilino)-pyridinopyrimidinones derivative and preparation method and application thereof UNIV SHANDONG 2016-03-23 CN claimed
US-20250109095-A1 METHOD FOR PREPARING OXIME DERIVATIVE SEOUL NATIONAL UNIVERSITY R&DB FOUNDATION (KR) 2025-04-03 US disclosed
WO-2023101319-A1 METHOD FOR PREPARING OXIME DERIVATIVE 서울대학교산학협력단 2023-06-08 WO disclosed
CN-107118168-B A kind of copper catalyzes and synthesizes Trifluoromethyl-1, the method for 2,4- triazineon compounds 福州大学 2019-10-15 CN disclosed
CN-106380465-B 2,4- disubstituted quinazoline compounds and its preparation method and application containing 1,2,3- triazole structure unit 郑州大学 2019-03-12 CN disclosed
CN-107118168-A A kind of method that copper catalysis synthesizes the triazineon compounds of trifluoromethyl 1,2,4 福州大学 2017-09-01 CN disclosed
CN-105418609-B 4 (1,2,3 triazole substituted anilinic) pyridines a pair of horses going side by side pyrimidone derivatives and preparation method and application 山东大学 2017-06-23 CN disclosed
CN-106380465-A 1,2,3-Triazole structure unit-containing 2,4-disubstituted quinazoline compounds, and preparation method and use thereof 郑州大学 2017-02-08 CN disclosed
CN-105418609-A 4-(1,2,3-triazole substituted anilino)-pyridinopyrimidinones derivative and preparation method and application thereof UNIV SHANDONG 2016-03-23 CN disclosed
CN-103044341-B 1, 2, 3-triazole-dithiocarbamate-urea complex, as well as preparation method and application thereof UNIV ZHENGZHOU 2015-07-01 CN disclosed
CN-103910644-B Beta-enaminone ester compounds, and synthesis method and application of beta-enaminone ester compounds UNIV GUANGXI NORMAL 2015-06-24 CN disclosed
CN-102850283-B Triazolyl-containing amino-dithio formic ether compound as well as preparation method and application of compound ZHENGZHOU UNIVERSITY (CN) 2014-10-22 CN disclosed
CN-103910644-A Beta-enaminone ester compounds, and synthesis method and application of beta-enaminone ester compounds UNIV GUANGXI NORMAL 2014-07-09 CN disclosed
CN-103113314-A Method for synthesizing aliphatic 1-substitution-1,2,3-triazole through aliphatic azide UNIV TONGJI 2013-05-22 CN disclosed
CN-103054869-A Application of amino dithio formic ester compound with triazolyl in preparing medicine taking LSD1 (Lysine Specificity Demethylase 1) as target UNIV ZHENGZHOU 2013-04-24 CN disclosed
CN-103044341-A 1, 2, 3-triazole-dithiocarbamate-urea complex, as well as preparation method and application thereof UNIV ZHENGZHOU 2013-04-17 CN disclosed
CN-102850283-A Triazolyl-containing amino-dithio formic ether compound as well as preparation method and application of compound UNIV ZHENGZHOU 2013-01-02 CN disclosed
CN-102336718-A Fluorine-containing triazole derivatives and preparation method thereof UNIV SHANGHAI 2012-02-01 CN disclosed
CN-102153580-A Benzotriazole or naphthotriazole derivative and synthesis method thereof UNIV SHANGHAI 2011-08-17 CN 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-20250109095-A1 METHOD FOR PREPARING OXIME DERIVATIVE NOS2, NOS1, NOS3 AGXT 2976/4885CA1 1522/4885CA2 962/4885

“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.