SCHEMBL16962324

SCHEMBL16962324

O=C(O)N1CC2CCNCC2C1

nearest known ligand 0.50

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CHRNB2 P17787 17/20 0.50
▸ CHRNB4 P30926 17/20 0.50
▸ CHRNA3 P32297 17/20 0.50
▸ CHRNA4 P43681 17/20 0.50
▸ CHRNA7 P36544 15/20 0.50
▸ HDAC1 Q13547 1/20 0.40
▸ HDAC2 Q92769 1/20 0.40
▸ SLC6A1 P30531 1/20 0.38
▸ GABRA5 P31644 1/20 0.38
▸ GABRB2 P47870 1/20 0.38
▸ SLC6A12 P48065 1/20 0.38
▸ SLC6A11 P48066 1/20 0.38
▸ SLC6A13 Q9NSD5 1/20 0.38

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
SCHEMBL16797329 0.90 GABRP (0.44) CHRNB2CHRNB4CHRNA3CHRNA4CHRNA7
SCHEMBL17112610 0.90 GABRP (0.44) CHRNB2CHRNB4CHRNA3CHRNA4CHRNA7
SCHEMBL14968800 0.87 CHRNB2 (0.46) CHRNB2CHRNB4CHRNA3CHRNA4CHRNA7
SCHEMBL26129000 0.87 CHRNB2 (0.42) CHRNB2CHRNB4CHRNA3CHRNA4CHRNA7
SCHEMBL25372135 0.85 CHRNB2 (0.64) CHRNB2CHRNB4CHRNA3CHRNA4CHRNA7
SCHEMBL2186724 0.85 CHRNB2 (0.64) CHRNB2CHRNB4CHRNA3CHRNA4CHRNA7
SCHEMBL25391666 0.85 CHRNB2 (0.64) CHRNB2CHRNB4CHRNA3CHRNA4CHRNA7
SCHEMBL5773702 0.85 CHRNB2 (0.64) CHRNB2CHRNB4CHRNA3CHRNA4CHRNA7
SCHEMBL2719300 0.83 GABRP (0.43) CHRNB2CHRNB4CHRNA3CHRNA4CHRNA7
Hydrochloric Acid SCHEMBL3792324 0.83 CHRNB2 (0.61) CHRNB2CHRNB4CHRNA3CHRNA4CHRNA7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-104684915-A New bicyclic derivatives HOFFMANN LA ROCHE 2015-06-03 — — CN claimed
CN-116981670-A Polycyclic compound containing nitrogen heterocycle, preparation method and application thereof 上海翰森生物医药科技有限公司 2023-10-31 — — CN disclosed
CN-111793077-B PD-1/PD-L1 small molecule inhibitor and application thereof in medicines 东莞市东阳光新药研发有限公司 2023-08-04 — — CN disclosed
WO-2022194122-A1 NITROGEN-CONTAINING HETEROCYCLIC POLYCYCLIC COMPOUND, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF 上海翰森生物医药科技有限公司 2022-09-22 — — WO disclosed
CN-113549063-A Preparation method of optically isomeric octahydro-2H-pyrrolo [3,4-c ] pyridine-2-carboxylic acid tert-butyl ester 南京药石科技股份有限公司 2021-10-26 — — CN disclosed
EP-3590940-B1 HEXAHYDROPYRROLO[3,4-C]PYRROLE DERIVATIVES AND RELATED COMPOUNDS AS AUTOTAXIN (ATX) INHIBITORS AND AS INHIBITORS OF THE LYSOPHOSPHATIDIC ACID (LPA) PRODUCTION FOR TREATING E.G. RENAL DISEASES HOFFMANN LA ROCHE (CH) 2021-06-09 — — EP disclosed
US-20200339570-A1 BICYCLIC DERIVATIVES HOFFMANN-LA ROCHE INC. (US) 2020-10-29 — — US disclosed
CN-111793077-A PD-1/PD-L1 small-molecule inhibitor and application thereof in medicines 东莞市东阳光新药研发有限公司 2020-10-20 — — CN disclosed
US-10669268-B2 Bicyclic derivatives HOFFMANN-LA ROCHE INC. (US) 2020-06-02 — — US disclosed
EP-2900669-B1 HEXAHYDROPYRROLO[3,4-C]PYRROLE DERIVATIVES AND RELATED COMPOUNDS AS AUTOTAXIN (ATX) INHIBITORS AND AS INHIBITORS OF THE LYSOPHOSPHATIDIC ACID (LPA) PRODUCTION FOR TREATING E.G. RENAL DISEASES HOFFMANN LA ROCHE (CH) 2019-09-04 — — EP disclosed
US-20180118741-A1 NEW BICYCLIC DERIVATIVES HOFFMANN-LA ROCHE INC. (US) 2018-05-03 — — US disclosed
US-20170050960-A1 NEW BICYCLIC DERIVATIVES HOFFMANN-LA ROCHE INC. (US) 2017-02-23 — — US disclosed
US-20150353559-A1 NEW BICYCLIC DERIVATIVES HOFFMANN-LA ROCHE INC. (US) 2015-12-10 — — US disclosed
EP-2900669-A1 NEW BICYCLIC DERIVATIVES F. Hoffmann-La Roche AG (CH) 2015-08-05 — — EP disclosed
CN-104684915-A New bicyclic derivatives HOFFMANN LA ROCHE 2015-06-03 — — 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 (5 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-10669268-B2 Bicyclic derivatives CCNY, BICRA, UQCRB CHRNB2 2107/4885CHRNB4 1950/4885CHRNA3 1726/4885
US-20170050960-A1 NEW BICYCLIC DERIVATIVES BICRA, CCNY, UQCRB CHRNB2 2243/4885CHRNB4 2271/4885CHRNA3 1792/4885
US-20180118741-A1 NEW BICYCLIC DERIVATIVES BICRA, CCNY, UQCRB CHRNB2 2243/4885CHRNB4 2271/4885CHRNA3 1792/4885
US-20150353559-A1 NEW BICYCLIC DERIVATIVES BICRA, CCNY, UQCRB CHRNB2 2243/4885CHRNB4 2271/4885CHRNA3 1792/4885
US-20200339570-A1 BICYCLIC DERIVATIVES CCNY, BICRA, UQCRB CHRNB2 2107/4885CHRNB4 1950/4885CHRNA3 1726/4885

“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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