SCHEMBL20876612

SCHEMBL20876612

CCOC(=O)c1cocc(OCc2ccccc2)c1=O

nearest known ligand 0.57

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ MAOB P27338 2/20 0.50
▸ PPIA P62937 2/20 0.48
▸ MEN1 O00255 1/20 0.46
▸ HSP90AA1 P07900 1/20 0.46
▸ KMT2A Q03164 1/20 0.46
▸ TSHR P16473 2/20 0.46
▸ HTT P42858 1/20 0.46
▸ KDM4E B2RXH2 1/20 0.45
▸ L3MBTL1 Q9Y468 3/20 0.44
▸ MAPK10 P53779 1/20 0.43
▸ NR1H4 Q96RI1 1/20 0.43
▸ MAPT P10636 1/20 0.43
▸ CYP2C9 P11712 1/20 0.43
▸ CYP2C19 P33261 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ TDP1 Q9NUW8 1/20 0.43
▸ ALDH1A1 P00352 1/20 0.43
▸ MAPK1 P28482 1/20 0.43
▸ PPARG P37231 1/20 0.42

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
SCHEMBL10208753 0.84 MAPT (0.53) MAOBMEN1KMT2AHTTL3MBTL1
SCHEMBL23796824 0.79 MEN1 (0.60) MAOBPPIAMEN1HSP90AA1KMT2A
SCHEMBL340937 0.79 HTT (0.69) PPIAMEN1HSP90AA1KMT2ATSHR
SCHEMBL10221334 0.79 MAOB (0.44) MAOBMEN1KMT2ATSHRKDM4E
SCHEMBL19331053 0.79 KMT2A (0.45) MAOBPPIAMEN1HSP90AA1KMT2A
SCHEMBL15934472 0.78 MAOB (0.53) MAOBPPIAMEN1HSP90AA1KMT2A
SCHEMBL19334690 0.77 MAOB (0.52) MAOBPPIAMEN1HSP90AA1KMT2A
SCHEMBL23796432 0.76 MEN1 (0.56) MAOBPPIAMEN1HSP90AA1KMT2A
SCHEMBL15934631 0.76 MAOB (0.51) MAOBPPIAMEN1HSP90AA1KMT2A
SCHEMBL20893271 0.75 MAOB (0.48) MAOBPPIAMEN1HSP90AA1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250066361-A1 5,6,7,7a-Tetrahydrocyclopenta[f]pyrido[1,2-h][1,7] naphthyridin-11(4bH)-one Compounds and Methods of use Use (as amended) GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2025-02-27 — — US disclosed
US-12221444-B2 5,6,7,7a-tetrahydrocyclopenta[f]pyrido[1,2-h][1,7]naphthyridin-11(4bH)-one compounds and methods of use GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2025-02-11 — — US disclosed
CN-116942663-A Compounds for the treatment of HBV 葛兰素史克知识产权开发有限公司 2023-10-27 — — CN disclosed
CN-111433206-B Compounds of formula (I) 葛兰素史克知识产权开发有限公司 2023-07-07 — — CN disclosed
EP-4180431-A1 CHEMICAL COMPOUNDS GlaxoSmithKline Intellectual Property Development Limited (GB) 2023-05-17 — — EP disclosed
EP-4180431-A1 CHEMICAL COMPOUNDS GlaxoSmithKline Intellectual Property Development Limited (GB) 2023-05-17 — — EP disclosed
EP-3692040-B1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE IP DEV LTD (GB) 2022-12-28 — — EP disclosed
EP-3692040-B1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE IP DEV LTD (GB) 2022-12-28 — — EP disclosed
US-20220144834-A1 Chemical Compounds GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2022-05-12 — — US disclosed
US-20220144834-A1 Chemical Compounds GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2022-05-12 — — US disclosed
US-20200255428-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2020-08-13 — — US disclosed
US-20200255428-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2020-08-13 — — US disclosed
EP-3692040-A1 CHEMICAL COMPOUNDS GlaxoSmithKline Intellectual Property Development Limited (GB) 2020-08-12 — — EP disclosed
CN-111433206-A Compound (I) 葛兰素史克知识产权开发有限公司 2020-07-17 — — CN disclosed
WO-2019069293-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2019-04-11 — — WO disclosed
WO-2019069293-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2019-04-11 — — 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 (4 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-12221444-B2 5,6,7,7a-tetrahydrocyclopenta[f]pyrido[1,2-h][1,7]naphthyridin-11(4bH)-one compounds and methods of use HAVCR2, HBS1L, HBG1 MAOB 852/4885PPIA 1288/4885MEN1 1991/4885
US-20250066361-A1 5,6,7,7a-Tetrahydrocyclopenta[f]pyrido[1,2-h][1,7] naphthyridin-11(4bH)-one Compounds and Methods of use Use (as amended) HAVCR2, HMBS, HBS1L MAOB 503/4885PPIA 1402/4885MEN1 2235/4885
US-20220144834-A1 Chemical Compounds HAVCR2, HBS1L, HLA-B MAOB 916/4885PPIA 2377/4885MEN1 2244/4885
US-20200255428-A1 CHEMICAL COMPOUNDS HAVCR2, HBS1L, HLA-B MAOB 916/4885PPIA 2377/4885MEN1 2244/4885

“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.

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