SCHEMBL23066271

SCHEMBL23066271

Clc1ccc2c(n1)OCC2

nearest known ligand 0.34

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
OGA O60502 1/20 0.34
PRMT5 O14744 1/20 0.33
WDR77 Q9BQA1 1/20 0.33
DYRK1A Q13627 1/20 0.32
ALDH1A1 P00352 1/20 0.32
CYP1A2 P05177 1/20 0.32
ACHE P22303 3/20 0.31

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
SCHEMBL30492969 1.00 OGA (0.34) OGAPRMT5WDR77DYRK1AALDH1A1
SCHEMBL30492966 1.00 OGA (0.34) OGAPRMT5WDR77DYRK1AALDH1A1
SCHEMBL24517470 0.79 DYRK1A (0.42) OGADYRK1AALDH1A1CYP1A2ACHE
SCHEMBL10199960 0.76 HTR2A (0.37) ALDH1A1
SCHEMBL15435738 0.75 OGA (0.39) OGADYRK1AALDH1A1CYP1A2ACHE
Hydrochloric Acid SCHEMBL2112542 0.74 HTR2A (0.36)
SCHEMBL30601503 0.73 GRM5 (0.52) PRMT5WDR77ALDH1A1
SCHEMBL22439215 0.73 GRM5 (0.52) PRMT5WDR77ALDH1A1
SCHEMBL19844887 0.72 ITGB2 (0.37) ALDH1A1
SCHEMBL30729979 0.72 PTGS1 (0.34) OGADYRK1AALDH1A1CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260138956-A1 NOVEL COMPOUNDS AND USES THEREOF RECURSION PHARMACEUTICALS INC (US) 2026-05-21 US disclosed
WO-2023208143-A1 PYRAZOLE-SUBSTITUTED CYCLOPENTANOL ESTER DERIVATIVE AND USE THEREOF 正大天晴药业集团股份有限公司 2023-11-02 WO disclosed
EP-3810275-B1 2,3-DIHYDROFURO[2,3-B]PYRIDINE COMPOUNDS LILLY CO ELI (US) 2023-10-04 EP disclosed
EP-3810275-B1 2,3-DIHYDROFURO[2,3-B]PYRIDINE COMPOUNDS LILLY CO ELI (US) 2023-10-04 EP disclosed
CN-112312969-B 2, 3-dihydrofuro [2,3-b ] pyridine compounds 伊莱利利公司 2023-07-14 CN disclosed
US-11214576-B2 2,3-dihydrofuro[2,3-b]pyridine compounds ELI LILLY AND COMPANY (US) 2022-01-04 US disclosed
US-11214576-B2 2,3-dihydrofuro[2,3-b]pyridine compounds ELI LILLY AND COMPANY (US) 2022-01-04 US disclosed
WO-2021110656-A1 OGA INHIBITOR COMPOUNDS JANSSEN PHARMACEUTICA NV (BE) 2021-06-10 WO disclosed
WO-2021094312-A1 PYRROLIDINE AND BICYCLOHETEROARYL CONTAINING OGA INHIBITOR COMPOUNDS JANSSEN PHARMACEUTICA NV (BE) 2021-05-20 WO disclosed
EP-3810275-A1 2,3-DIHYDROFURO[2,3-B]PYRIDINE COMPOUNDS Eli Lilly and Company (US) 2021-04-28 EP disclosed
US-20210070766-A1 2,3-DIHYDROFURO[2,3-B]PYRIDINE COMPOUNDS ELI LILLY AND COMPANY 2021-03-11 US disclosed
US-20210070766-A1 2,3-DIHYDROFURO[2,3-B]PYRIDINE COMPOUNDS ELI LILLY AND COMPANY 2021-03-11 US disclosed
CN-112312969-A 2, 3-dihydrofuro [2,3-b ] pyridine compound 伊莱利利公司 2021-02-02 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 (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-20260138956-A1 NOVEL COMPOUNDS AND USES THEREOF SLC10A1, NR3C2, CYP2C8 OGA 983/4885PRMT5 2362/4885WDR77 3194/4885
US-11214576-B2 2,3-dihydrofuro[2,3-b]pyridine compounds PSEN2, PSEN1, PARK7 OGA 4074/4885PRMT5 446/4885WDR77 1477/4885
US-20210070766-A1 2,3-DIHYDROFURO[2,3-B]PYRIDINE COMPOUNDS PSEN2, PSEN1, PARK7 OGA 4074/4885PRMT5 446/4885WDR77 1477/4885

“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.