SCHEMBL319623

SCHEMBL319623

CC1(C)OB(C2=CCCCO2)OC1(C)C

nearest known ligand 0.52

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
P2RX7 Q99572 1/20 0.52
MAPK1 P28482 1/20 0.41
LPL P06858 3/20 0.32
LIPG Q9Y5X9 3/20 0.32

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
SCHEMBL2013150 0.88 P2RX7 (0.46) P2RX7MAPK1LPLLIPG
SCHEMBL22626216 0.85 P2RX7 (0.39) P2RX7MAPK1
SCHEMBL18797411 0.71 MAPK1 (0.38) P2RX7MAPK1LPLLIPG
SCHEMBL31387354 0.70 P2RX7 (0.62) P2RX7MAPK1LPLLIPG
SCHEMBL2315023 0.69 P2RX7 (0.52) P2RX7MAPK1LPLLIPG
SCHEMBL19436674 0.69 MAPK1 (0.37) P2RX7MAPK1LPLLIPG
SCHEMBL31500557 0.69 P2RX7 (0.47) P2RX7MAPK1
SCHEMBL169762 0.68 P2RX7 (1.00) P2RX7MAPK1LPLLIPG
SCHEMBL422542 0.67 P2RX7 (0.89) P2RX7MAPK1LPLLIPG
SCHEMBL2313496 0.65 P2RX7 (0.85) P2RX7MAPK1LPLLIPG

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 222 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025233481-A1 NEK7 DEGRADERS AND METHODS OF USE THEREOF CAPTOR THERAPEUTICS S.A. (PL) 2025-11-13 WO claimed
WO-2025234888-A1 NEK7 DEGRADERS AND METHODS OF USE THEREOF CAPTOR THERAPEUTICS S.A. (PL) 2025-11-13 WO claimed
US-12630549-B2 Pyrazoleamide derivatives HOFFMANN-LA ROCHE INC. (US) 2026-05-19 US disclosed
EP-4688772-A1 BIARYL DERIVATIVES AND RELATED USES Moma Therapeutics, Inc. (US) 2026-02-11 EP disclosed
US-12528803-B2 Inhibitors of αvβ6 integrin MORPHIC THERAPEUTIC, INC. (US) 2026-01-20 US disclosed
US-20260015360-A1 BIARYL DERIVATIVES AND RELATED USES MOMA THERAPEUTICS, INC. 2026-01-15 US disclosed
US-20250388589-A1 TRICYCLIC HETEROCYCLIC DERIVATIVES, COMPOSITIONS AND USES THEREOF DANATLAS PHARMACEUTICALS CO LTD (CN) 2025-12-25 US disclosed
EP-4665734-A1 CYCLIN-DEPENDENT KINASE (CDK2) INHIBITORS Novartis AG (CH) 2025-12-24 EP disclosed
EP-4665339-A1 INHIBITING ALPHA V BETA 8 INTEGRIN Morphic Therapeutic, Inc. (US) 2025-12-24 EP disclosed
WO-2025233481-A1 NEK7 DEGRADERS AND METHODS OF USE THEREOF CAPTOR THERAPEUTICS S.A. (PL) 2025-11-13 WO disclosed
WO-2025234888-A1 NEK7 DEGRADERS AND METHODS OF USE THEREOF CAPTOR THERAPEUTICS S.A. (PL) 2025-11-13 WO disclosed
US-7994202-B2 Bicyclic nitrogen-containing heterocyclic compounds ASAHI KASEI PHARMA CORPORATION (JP) 2011-08-09 US disclosed
US-7960392-B2 Nitrogen-containing heterocyclic compounds ASAHI KASEI PHARMA CORPORATION (JP) 2011-06-14 US disclosed
EP-2314587-A1 NITROGENATED HETEROCYCLIC COMPOUND Asahi Kasei Pharma Corporation (JP) 2011-04-27 EP disclosed
US-20100029733-A1 BICYCLIC NITROGEN-CONTAINING HETEROCYCLIC COMPOUNDS ASAHI KASEI PHARMA CORPORATION (JP) 2010-02-04 US disclosed
US-20100029690-A1 NITROGEN-CONTAINING HETEROCYCLIC COMPOUNDS ASAHI KASEI PHARMA CORPORATION (JP) 2010-02-04 US disclosed
WO-2010007943-A1 NITROGENATED HETEROCYCLIC COMPOUND 旭化成ファーマ株式会社 (JP) 2010-01-21 WO disclosed
EP-2097416-A1 AZAQUINOLONE BASED COMPOUNDS EXHIBITING PROLYL HYDROXYLASE INHIBITORY ACTIVITY, COMPOSITIONS, AND USES THEREOF Amgen, Inc (US) 2009-09-09 EP disclosed
US-20090111806-A1 Azaquinolone based compounds exhibiting prolyl hydroxylase Inhibitory activity, compositions, and uses thereof AMGEN INC. (US) 2009-04-30 US disclosed
WO-2008076425-A1 AZAQUINOLONE BASED COMPOUNDS EXHIBITING PROLYL HYDROXYLASE INHIBITORY ACTIVITY, COMPOSITIONS, AND USES THEREOF AMGEN INC. (US) 2008-06-26 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 (7 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-20260015360-A1 BIARYL DERIVATIVES AND RELATED USES POLB, POLA1, POLN P2RX7 2849/4885MAPK1 4236/4885LPL 1951/4885
US-20100029733-A1 BICYCLIC NITROGEN-CONTAINING HETEROCYCLIC COMPOUNDS PTGER1, EDNRA, NMUR1 P2RX7 433/4885MAPK1 178/4885LPL 4741/4885
US-20090111806-A1 Azaquinolone based compounds exhibiting prolyl hydroxylase Inhibitory activity, compositions, and uses thereof EGLN3, EGLN2, HIF1AN P2RX7 2843/4885MAPK1 3800/4885LPL 3807/4885
US-20100029690-A1 NITROGEN-CONTAINING HETEROCYCLIC COMPOUNDS PTGER1, PTGS1, PTGER2 P2RX7 854/4885MAPK1 541/4885LPL 4629/4885
US-12630549-B2 Pyrazoleamide derivatives CYP11B2, CYP11B1, ADRA1B P2RX7 659/4885MAPK1 1392/4885LPL 3216/4885
US-20250388589-A1 TRICYCLIC HETEROCYCLIC DERIVATIVES, COMPOSITIONS AND USES THEREOF CYP4A11, CYP11B1, CYP2D6 P2RX7 2552/4885MAPK1 2061/4885LPL 2316/4885
US-12528803-B2 Inhibitors of αvβ6 integrin ITGB2, ITGB6, ITGA2 P2RX7 1115/4885MAPK1 1903/4885LPL 4204/4885

“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.