SCHEMBL3832571

SCHEMBL3832571

Fc1ccccc1OC1CNC1

nearest known ligand 0.80

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 17/20 0.80
HTR1A P08908 15/20 0.80
SLC6A3 Q01959 7/20 0.80
SLC6A4 P31645 6/20 0.73

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
Hydrochloric Acid SCHEMBL14862180 0.98 SLC6A2 (0.77) SLC6A2HTR1ASLC6A3SLC6A4
Trifluoroacetic Acid SCHEMBL21590502 0.86 SLC6A2 (0.61) SLC6A2HTR1ASLC6A3SLC6A4
SCHEMBL24136423 0.85 SLC6A2 (0.61) SLC6A2HTR1ASLC6A3SLC6A4
SCHEMBL17633300 0.85 SLC6A2 (0.61) SLC6A2HTR1ASLC6A3SLC6A4
SCHEMBL5107334 0.85 SLC6A2 (0.82) SLC6A2HTR1ASLC6A3SLC6A4
SCHEMBL23830677 0.85 SLC6A2 (0.82) SLC6A2HTR1ASLC6A3SLC6A4
SCHEMBL17633298 0.85 SLC6A2 (0.61) SLC6A2HTR1ASLC6A3SLC6A4
SCHEMBL23830680 0.85 SLC6A2 (0.82) SLC6A2HTR1ASLC6A3SLC6A4
SCHEMBL17643338 0.85 SLC6A2 (0.61) SLC6A2HTR1ASLC6A3SLC6A4
SCHEMBL20176345 0.85 SLC6A2 (1.00) SLC6A2HTR1ASLC6A3SLC6A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2861605-B1 6-Benzyl-6H-thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-one derivatives as phosphodiesterase-1 (PDE-1) inhibitors for the treatment of e.g. neurological, cognitive and cardiovascular disorders DART NEUROSCIENCE (CAYMAN) LTD (KY) 2017-05-03 EP claimed
US-9499562-B2 Substituted thiophene- and furan-fused azolopyrimidine-5-(6H)-one compounds DART NEUROSCIENCE (CAYMAN) LTD. (KY) 2016-11-22 US claimed
US-20160031901-A1 SUBSTITUTED THIOPHENE- AND FURAN-FUSED AZOLOPYRIMIDINE-5-(6H)-ONE COMPOUNDS DART NEUROSCIENCE LLC 2016-02-04 US claimed
CN-104583217-A Substituted thiophene-fused and furan-fused oxazolopyrimidine-5- (6H) -one compounds DART NEUROSCIENCE CAYMAN LTD 2015-04-29 CN claimed
EP-2861605-A1 SUBSTITUTED THIOPHENE- AND FURAN-FUSED AZOLOPYRIMIDINE-5-(6H)-ONE COMPOUNDS Dart Neuroscience (Cayman) Ltd (KY) 2015-04-22 EP claimed
WO-2013192225-A1 SUBSTITUTED THIOPHENE- AND FURAN-FUSED AZOLOPYRIMIDINE-5-(6H)-ONE COMPOUNDS DART NEUROSCIENCE (CAYMAN) LTD (KY) 2013-12-27 WO claimed
US-20230265094-A1 RIPK1 INHIBITORS AND METHODS OF USE MERCK SHARP & DOHME LLC (US) 2023-08-24 US disclosed
US-20210292305-A1 Cyclic Ureas SIRONAX LTD (KY) 2021-09-23 US disclosed
US-20210292305-A1 Cyclic Ureas SIRONAX LTD (KY) 2021-09-23 US disclosed
CN-113302183-A Cyclic ureas 圣瑞诺有限公司 2021-08-24 CN disclosed
US-10092575-B2 Substituted thiophene- and furan-fused azolopyrimidine-5-(6H)-one compounds DART NEUROSCIENCE (CAYMAN) LTD. (KY) 2018-10-09 US disclosed
US-20170209459-A1 SUBSTITUTED THIOPHENE- AND FURAN-FUSED AZOLOPYRIMIDINE-5-(6H)-ONE COMPOUNDS DART NEUROSCIENCE LLC 2017-07-27 US disclosed
EP-2861605-B1 6-Benzyl-6H-thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-one derivatives as phosphodiesterase-1 (PDE-1) inhibitors for the treatment of e.g. neurological, cognitive and cardiovascular disorders DART NEUROSCIENCE (CAYMAN) LTD (KY) 2017-05-03 EP disclosed
CN-104583217-A Substituted thiophene-fused and furan-fused oxazolopyrimidine-5- (6H) -one compounds DART NEUROSCIENCE CAYMAN LTD 2015-04-29 CN disclosed
EP-2861605-A1 SUBSTITUTED THIOPHENE- AND FURAN-FUSED AZOLOPYRIMIDINE-5-(6H)-ONE COMPOUNDS Dart Neuroscience (Cayman) Ltd (KY) 2015-04-22 EP disclosed
WO-2013192225-A1 SUBSTITUTED THIOPHENE- AND FURAN-FUSED AZOLOPYRIMIDINE-5-(6H)-ONE COMPOUNDS DART NEUROSCIENCE (CAYMAN) LTD (KY) 2013-12-27 WO disclosed
CN-101583600-A Acetylene derivatives as stearoyl-CoA desaturase inhibitors GLENMARK PHARMACEUTICALS SA (CH) 2009-11-18 CN disclosed
EP-2099755-A2 ACETYLENE DERIVATIVES AS STEAROYL COA DESATURASE INHIBITORS Glenmark Pharmaceuticals S.A. (CH) 2009-09-16 EP disclosed
US-20080182851-A1 ACETYLENE DERIVATIVES AS STEAROYL COA DESATURASE INHIBITORS GLENMARK PHARMACEUTICALS S.A. (CH) 2008-07-31 US disclosed
WO-2008062276-A2 ACETYLENE DERIVATIVES AS STEAROYL COA DESATURASE INHIBITORS GLENMARK PHARMACEUTICALS S.A. (US) 2008-05-29 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 (6 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-10092575-B2 Substituted thiophene- and furan-fused azolopyrimidine-5-(6H)-one compounds TPMT, PSEN2, GRIN2C SLC6A2 612/4885HTR1A 202/4885SLC6A3 495/4885
US-20080182851-A1 ACETYLENE DERIVATIVES AS STEAROYL COA DESATURASE INHIBITORS SCD, SCD5, ACACA SLC6A2 4488/4885HTR1A 3789/4885SLC6A3 4681/4885
US-20160031901-A1 SUBSTITUTED THIOPHENE- AND FURAN-FUSED AZOLOPYRIMIDINE-5-(6H)-ONE COMPOUNDS TPMT, PSEN2, GRIN2C SLC6A2 565/4885HTR1A 179/4885SLC6A3 474/4885
US-20230265094-A1 RIPK1 INHIBITORS AND METHODS OF USE RIPK1, RIPK2, RIPK3 SLC6A2 4715/4885HTR1A 4632/4885SLC6A3 4458/4885
US-20210292305-A1 Cyclic Ureas RIPK1, RIPK3, RIPK4 SLC6A2 4844/4885HTR1A 2665/4885SLC6A3 4703/4885
US-20170209459-A1 SUBSTITUTED THIOPHENE- AND FURAN-FUSED AZOLOPYRIMIDINE-5-(6H)-ONE COMPOUNDS TPMT, PSEN2, GRIN2C SLC6A2 612/4885HTR1A 202/4885SLC6A3 495/4885

“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.