SCHEMBL1469770

SCHEMBL1469770

CC1OC(c2ccccc2)=CC1=O

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 4/20 0.49
KMT2A Q03164 4/20 0.49
LMNA P02545 4/20 0.49
POLB P06746 3/20 0.49
ALDH1A1 P00352 7/20 0.42
L3MBTL1 Q9Y468 2/20 0.42
MAPT P10636 6/20 0.39
KDM4E B2RXH2 2/20 0.39
PKM P14618 1/20 0.39
ALOX12 P18054 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
HSD17B10 Q99714 1/20 0.39
MAOA P21397 1/20 0.38
GRM2 Q14416 1/20 0.37
MAOB P27338 1/20 0.35
SMN1; SMN2 Q16637 3/20 0.35
USP1 O94782 1/20 0.35
WDR48 Q8TAF3 1/20 0.35
PARP1 P09874 1/20 0.34
HPGD P15428 2/20 0.34

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
SCHEMBL13923938 0.69 MEN1 (0.42) MEN1KMT2ALMNAPOLBALDH1A1
SCHEMBL3219657 0.68 POLB (0.44) MEN1KMT2ALMNAPOLBALDH1A1
SCHEMBL16211049 0.65 MEN1 (1.00) MEN1KMT2ALMNAPOLBALDH1A1
SCHEMBL1114753 0.64
SCHEMBL1114700 0.64
SCHEMBL1114752 0.64
SCHEMBL6288849 0.64 ALDH1A1 (0.42) MEN1KMT2ALMNAPOLBALDH1A1
SCHEMBL10131913 0.64 MAOA (0.38) MEN1KMT2ALMNAPOLBL3MBTL1
SCHEMBL1469805 0.64 CRHBP (0.40) MEN1KMT2ALMNAPOLBL3MBTL1
SCHEMBL5936335 0.64 ALDH1A1 (0.42) MEN1KMT2ALMNAPOLBALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116135858-B Furanopyridone compound and application thereof 中国科学院广州生物医药与健康研究院 2025-04-01 CN claimed
CN-116135858-A Furanopyridone compound and application thereof 中国科学院广州生物医药与健康研究院 2023-05-19 CN claimed
CN-116135858-B Furanopyridone compound and application thereof 中国科学院广州生物医药与健康研究院 2025-04-01 CN disclosed
WO-2023088493-A1 FURO-PYRIDONE COMPOUND AND USE THEREOF 中国科学院广州生物医药与健康研究院 2023-05-25 WO disclosed
CN-116135858-A Furanopyridone compound and application thereof 中国科学院广州生物医药与健康研究院 2023-05-19 CN disclosed
EP-2279175-B1 PROCESS FOR THE PREPARATION OF NAPHTHALEN-2-YL-PYRAZOL-3-ONE INTERMEDIATES USEFUL IN THE SYNTHESIS OF SIGMA RECEPTOR INHIBITORS ESTEVE LABOR DR (ES) 2015-05-13 EP disclosed
US-8329880-B2 Process for the preparation of naphthalen-2-yl-pyrazol-3-one intermediates useful in the synthesis of sigma receptor inhibitors LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2012-12-11 US disclosed
CN-102066332-A Process for the preparation of naphthalen-2-yl-pyrazol-3-one intermediates useful in the synthesis of sigma receptor inhibitors ESTEVE LABOR DR 2011-05-18 CN disclosed
US-20110071282-A1 PROCESS FOR THE PREPARATION OF NAPHTHALEN-2-YL-PYRAZOL-3-ONE INTERMEDIATES USEFUL IN THE SYNTHESIS OF SIGMA RECEPTOR INHIBITORS LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2011-03-24 US disclosed
EP-2112139-A1 Process for the preparation of naphthalen-2-yl-pyrazol-3-one intermediates useful in the synthesis of sigma receptor inhibitors Laboratorios Del. Dr. Esteve, S.A. (ES) 2009-10-28 EP 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-20110071282-A1 PROCESS FOR THE PREPARATION OF NAPHTHALEN-2-YL-PYRAZOL-3-ONE INTERMEDIATES USEFUL IN THE SYNTHESIS OF SIGMA RECEPTOR INHIBITORS SIGMAR1, OPRK1, OPRM1 MEN1 4479/4885KMT2A 3995/4885LMNA 1952/4885

“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.