SCHEMBL2944138

SCHEMBL2944138

Clc1ccc(C2COCCN2)cc1

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CHRNA7 P36544 1/20 0.47
PRKACA P17612 1/20 0.41
PRKACG P22612 1/20 0.41
PRKACB P22694 1/20 0.41
HTR3A P46098 1/20 0.38
SLC6A2 P23975 1/20 0.37
SLC6A4 P31645 1/20 0.37
SLC6A3 Q01959 1/20 0.37
PRCP P42785 1/20 0.37
MALT1 Q9UDY8 1/20 0.36
CTSK P43235 1/20 0.35
MAPKAPK2 P49137 1/20 0.35
TAAR1 Q96RJ0 1/20 0.35
ALDH1A1 P00352 1/20 0.34
LMNA P02545 1/20 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
SCHEMBL22589151 1.00 CHRNA7 (0.47) CHRNA7PRKACAPRKACGPRKACBHTR3A
Hydrochloric Acid SCHEMBL17514204 0.98 CHRNA7 (0.46) CHRNA7PRKACAPRKACGPRKACBHTR3A
SCHEMBL18387 0.81 CSNK1D (0.43) PRKACAPRKACGPRKACBPRCPCTSK
SCHEMBL21717791 0.81 MAPT (0.44) PRKACAPRKACGPRKACBCTSKTAAR1
SCHEMBL14839620 0.81 PRKACA (0.41) PRKACAPRKACGPRKACBCTSK
SCHEMBL5545595 0.81 MAPT (0.44) CHRNA7PRKACAPRKACGPRKACBSLC6A2
SCHEMBL8321907 0.81 CSNK1D (0.43) PRKACAPRKACGPRKACBPRCPCTSK
SCHEMBL280628 0.81 CSNK1D (0.43) PRKACAPRKACGPRKACBPRCPCTSK
SCHEMBL3399522 0.81 PRKACA (0.47) CHRNA7PRKACAPRKACGPRKACBSLC6A2
SCHEMBL14683840 0.81 PRKACA (0.41) CHRNA7PRKACAPRKACGPRKACBSLC6A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4732837-A2 NOVEL PRMT5 INHIBITORS Amgen Inc. (US) 2026-04-29 EP disclosed
EP-4263545-B1 PRMT5 INHIBITORS AMGEN INC (US) 2026-04-01 EP disclosed
US-12497395-B2 Small molecule bromodomain inhibitors and uses therof CONVERGENE, LLC 2025-12-16 US disclosed
EP-4424379-A2 SMALL MOLECULE BROMODOMAIN INHIBITORS AND USES THEREOF CONVERGENE LLC (US) 2024-09-04 EP disclosed
EP-3958867-B1 SMALL MOLECULE BROMODOMAIN INHIBITORS AND USES THEREOF CONVERGENE LLC (US) 2024-06-26 EP disclosed
US-20240092794-A1 NOVEL PRMT5 INHIBITORS AMGEN INC. (US) 2024-03-21 US disclosed
US-11845760-B2 PRMT5 inhibitors AMGEN INC. (US) 2023-12-19 US disclosed
US-20220259200-A1 SMALL MOLECULE BROMODOMAIN INHIBITORS AND USES THEROF CONVERGENE, LLC 2022-08-18 US disclosed
US-20220194955-A1 NOVEL PRMT5 INHIBITORS AMGEN INC. (US) 2022-06-23 US disclosed
WO-2022132914-A1 PRMTS INHIBITORS AMGEN INC. (US) 2022-06-23 WO disclosed
EP-1856058-A2 PHTHALAZINE, AZA- AND DIAZA-PHTHALAZINE COMPOUNDS AND METHODS OF USE Amgen Inc. (US) 2007-11-21 EP disclosed
US-7262212-B2 2,3-dihydro-6-nitroimidazo[2,1-b]oxazoles OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2007-08-28 US disclosed
WO-2006094187-A2 PHTHALAZINE, AZA- AND DIAZA-PHTHALAZINE COMPOUNDS AND METHODS OF USE AMGEN INC (US) 2006-09-08 WO disclosed
US-20060199817-A1 Phthalazine, aza- and diaza-phthalazine compounds and methods of use AMGEN INC. (US) 2006-09-07 US disclosed
US-20060094767-A1 2,3-Dihydro-6-nitroimidazo[2,1-b]oxazoles OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2006-05-04 US disclosed
EP-1555267-A1 2,3-DIHYDRO-6-NITROIMIDAZO 2,1-b OXAZOLES OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2005-07-20 EP disclosed
CN-1022685-C Hydrofluorene derivatives OTSUKA PHARMA CO LTD (JP) 1993-11-10 CN disclosed
US-5017724-A Antihypoxic, CNS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1991-05-21 US disclosed
EP-0267024-B1 HYDROFLUORENE DERIVATIVES OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1991-05-02 EP disclosed
EP-0267024-A2 Hydrofluorene derivatives OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1988-05-11 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 (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-20060199817-A1 Phthalazine, aza- and diaza-phthalazine compounds and methods of use DAPK2, CDK2, DAPK1 CHRNA7 2913/4885PRKACA 10/4885PRKACG 30/4885
US-20240092794-A1 NOVEL PRMT5 INHIBITORS PRMT5, PRMT1, PRMT6 CHRNA7 4255/4885PRKACA 1272/4885PRKACG 1061/4885
US-20060094767-A1 2,3-Dihydro-6-nitroimidazo[2,1-b]oxazoles NR2C2, NR4A3, NR4A2 CHRNA7 997/4885PRKACA 4566/4885PRKACG 4617/4885
US-12497395-B2 Small molecule bromodomain inhibitors and uses therof BRD4, BRPF3, BICRA CHRNA7 4089/4885PRKACA 3819/4885PRKACG 3848/4885
US-20220259200-A1 SMALL MOLECULE BROMODOMAIN INHIBITORS AND USES THEROF BRPF3, BRDT, BRD3 CHRNA7 3549/4885PRKACA 2623/4885PRKACG 2766/4885
US-11845760-B2 PRMT5 inhibitors PRMT5, PRMT1, PRMT6 CHRNA7 4312/4885PRKACA 1100/4885PRKACG 937/4885
US-20220194955-A1 NOVEL PRMT5 INHIBITORS PRMT5, PRMT1, PRMT6 CHRNA7 4255/4885PRKACA 1272/4885PRKACG 1061/4885

“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.