SCHEMBL15516735

SCHEMBL15516735

[CH2]CCc1ccc(F)nc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP11B1 P15538 1/20 0.43
CYP11B2 P19099 1/20 0.43
GRM2 Q14416 1/20 0.35
HTR2A P28223 1/20 0.35
KCNH2 Q12809 1/20 0.35
CYP2E1 P05181 1/20 0.33
CYP2A6 P11509 1/20 0.33
CYP2B6 P20813 1/20 0.33
GRIN1 Q05586 2/20 0.33
GRIN2B Q13224 2/20 0.33
DRD2 P14416 1/20 0.33
DRD4 P21917 1/20 0.33
DRD3 P35462 1/20 0.33
NPC1 O15118 1/20 0.32
TP53 P04637 1/20 0.32
PKM P14618 1/20 0.32
RAB9A P51151 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
HSD17B10 Q99714 1/20 0.32
GSK3B P49841 1/20 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
SCHEMBL863449 0.84 CYP11B1 (0.39) CYP11B1CYP11B2GRM2HTR2AKCNH2
SCHEMBL115263 0.78 CYP11B1 (0.43) CYP11B1CYP11B2GRM2HTR2AKCNH2
SCHEMBL114628 0.78 CYP11B1 (0.43) CYP11B1CYP11B2GRM2HTR2AKCNH2
SCHEMBL3635565 0.78 TAAR1 (0.52) CYP11B1CYP11B2HTR2ACYP2A6TP53
SCHEMBL10483862 0.78 CYP11B1 (0.43) CYP11B1CYP11B2GRM2HTR2AKCNH2
SCHEMBL10282267 0.78 SMN1; SMN2 (0.49) CYP11B1CYP11B2NPC1TP53PKM
SCHEMBL3804734 0.77 CYP11B1 (0.42) CYP11B1CYP11B2GRM2CYP2E1CYP2A6
SCHEMBL23124232 0.75 CYP2A6 (0.48) CYP11B1CYP11B2GRM2HTR2ACYP2A6
SCHEMBL9156125 0.75 SMN1; SMN2 (0.46) CYP11B1CYP11B2GRM2HTR2AKCNH2
SCHEMBL8662195 0.75 CYP11B1 (0.41) CYP11B1CYP11B2GRM2HTR2AKCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101379065-A Imidazopyridine derivatives inhibiting protein kinase activity, method for the preparation thereof and pharmaceutical composition containing same CRYSTALGENOMICS INC (KR) 2009-03-04 CN claimed
EP-2890676-B1 GLYCOSIDASE INHIBITORS AND USES THEREOF ALECTOS THERAPEUTICS INC (CA) 2018-12-05 EP disclosed
US-9809537-B2 Glycosidase inhibitors and uses thereof ALECTOS THERAPEUTICS INC. (CA) 2017-11-07 US disclosed
US-9670195-B2 Glycosidase inhibitors and uses thereof ALECTOS THERAPEUTICS INC. (CA) 2017-06-06 US disclosed
US-20170107180-A1 GLYCOSIDASE INHIBITORS AND USES THEREOF MERCK SHARP & DOHME CORP. 2017-04-20 US disclosed
US-9522883-B2 Glycosidase inhibitors and uses thereof ALECTOS THERAPEUTICS INC. (CA) 2016-12-20 US disclosed
US-20150299122-A1 GLYCOSIDASE INHIBITORS AND USES THEREOF ALECTOS THERAPEUTICS INC. (CA) 2015-10-22 US disclosed
US-20150274656-A1 GLYCOSIDASE INHIBITORS AND USES THEREOF MERCK SHARP & DOHME CORP. 2015-10-01 US disclosed
US-20150218097-A1 GLYCOSIDASE INHIBITORS AND USES THEREOF MERCK SHARP & DOHME CORP. (US) 2015-08-06 US disclosed
US-20150218147-A1 GLYCOSIDASE INHIBITORS AND USES THEREOF MERCK SHARP & DOHME CORP. 2015-08-06 US disclosed
EP-2890679-A1 GLYCOSIDASE INHIBITORS AND USES THEREOF Alectos Therapeutics Inc. (CA) 2015-07-08 EP disclosed
EP-2890676-A1 GLYCOSIDASE INHIBITORS AND USES THEREOF Alectos Therapeutics Inc. (CA) 2015-07-08 EP disclosed
EP-2890675-A1 GLYCOSIDASE INHIBITORS AND USES THEREOF Alectos Therapeutics Inc. (CA) 2015-07-08 EP disclosed
EP-2890678-A1 GLYCOSIDASE INHIBITORS AND USES THEREOF Alectos Therapeutics Inc. (CA) 2015-07-08 EP disclosed
WO-2014032187-A1 GLYCOSIDASE INHIBITORS AND USES THEREOF ALECTOS THERAPEUTICS INC. (CA) 2014-03-06 WO disclosed
WO-2014032185-A1 GLYCOSIDASE INHIBITORS AND USES THEREOF ALECTOS THERAPEUTICS INC. (CA) 2014-03-06 WO disclosed
WO-2014032184-A1 GLYCOSIDASE INHIBITORS AND USES THEREOF ALECTOS THERAPEUTICS INC. (CA) 2014-03-06 WO disclosed
WO-2014032188-A1 GLYCOSIDASE INHIBITORS AND USES THEREOF ALECTOS THERAPEUTICS INC. (CA) 2014-03-06 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 (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-20150274656-A1 GLYCOSIDASE INHIBITORS AND USES THEREOF OGA, ENGASE, OGT CYP11B1 2425/4885CYP11B2 2713/4885GRM2 3725/4885
US-20150218097-A1 GLYCOSIDASE INHIBITORS AND USES THEREOF GAA, ENGASE, OGA CYP11B1 1200/4885CYP11B2 949/4885GRM2 1307/4885
US-20150299122-A1 GLYCOSIDASE INHIBITORS AND USES THEREOF OGA, ENGASE, OGT CYP11B1 2425/4885CYP11B2 2713/4885GRM2 3725/4885
US-20150218147-A1 GLYCOSIDASE INHIBITORS AND USES THEREOF OGA, ENGASE, OGT CYP11B1 2425/4885CYP11B2 2713/4885GRM2 3725/4885
US-20170107180-A1 GLYCOSIDASE INHIBITORS AND USES THEREOF OGA, ENGASE, OGT CYP11B1 2425/4885CYP11B2 2713/4885GRM2 3725/4885

“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.