SCHEMBL19909526

SCHEMBL19909526

N#Cc1cc(C#N)cc(-c2ccc3c(c2)c2ccccc2n3-c2cc(C#N)c(-c3ccncc3)cc2-n2c3ccccc3c3cc(-c4cc(C#N)cc(C#N)c4)ccc32)c1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SQOR Q9Y6N5 1/20 0.34
PTGER4 P35408 1/20 0.34
METAP2 P50579 1/20 0.34
GSK3B P49841 2/20 0.33
NCOA3 Q9Y6Q9 1/20 0.33
PRKACA P17612 1/20 0.33
CDK8 P49336 1/20 0.33
CLK2 P49760 1/20 0.33
GSK3A P49840 1/20 0.33
CDK9 P50750 1/20 0.33
CDK5 Q00535 1/20 0.33
PRKCQ Q04759 1/20 0.33
ROCK1 Q13464 1/20 0.33
DYRK1A Q13627 1/20 0.33
LRRK2 Q5S007 1/20 0.33
CLK4 Q9HAZ1 1/20 0.33
DYRK1B Q9Y463 1/20 0.33
MAPK14 Q16539 1/20 0.33
FLT3 P36888 2/20 0.32
ABCG2 Q9UNQ0 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
SCHEMBL19919709 0.94 AAK1 (0.34) METAP2GSK3BPRKACACDK8CLK2
SCHEMBL19909519 0.94 FLT3 (0.34) SQORMETAP2GSK3BNCOA3PRKACA
SCHEMBL19909157 0.94 SQOR (0.34) SQORPTGER4GSK3BNCOA3PRKACA
SCHEMBL20923627 0.93 SQOR (0.36) SQORPTGER4METAP2GSK3BPRKACA
SCHEMBL20923271 0.93 PIK3CA (0.37) SQORMETAP2GSK3BPRKACACDK8
SCHEMBL19919819 0.93 USP2 (0.40) SQORPTGER4GSK3BGSK3AROCK1
SCHEMBL19909032 0.93 PTGER4 (0.38) SQORPTGER4METAP2GSK3BNCOA3
SCHEMBL20923269 0.92 PTGER4 (0.34) SQORPTGER4METAP2GSK3BPRKACA
SCHEMBL20923631 0.92 PTGER4 (0.35) SQORPTGER4METAP2GSK3BMAPK14
SCHEMBL19909143 0.90 PIK3CA (0.41) SQORMETAP2GSK3BNCOA3PRKACA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11588114-B2 Organic molecules for use in optoelectronic devices SAMSUNG DISPLAY CO., LTD. (KR) 2023-02-21 US disclosed
US-20200212316-A1 ORGANIC MOLECULES FOR USE IN OPTOELECTRONIC DEVICES CYNORA GMBH (DE) 2020-07-02 US disclosed
US-10665792-B2 Organic molecules for use in optoelectronic devices CYNORA GMBH (DE) 2020-05-26 US disclosed
US-20180062085-A1 ORGANIC MOLECULES FOR USE IN OPTOELECTRONIC DEVICES SAMSUNG DISPLAY CO., LTD. (KR) 2018-03-01 US disclosed
EP-3287451-A1 ORGANIC MOLECULES, IN PARTICULAR FOR USE IN ORGANIC OPTOELECTRONIC DEVICES CYNORA GMBH (DE) 2018-02-28 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 (3 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-20200212316-A1 ORGANIC MOLECULES FOR USE IN OPTOELECTRONIC DEVICES OR10J3, OPRM1, OR51E2 SQOR 1580/4885PTGER4 1123/4885METAP2 2365/4885
US-10665792-B2 Organic molecules for use in optoelectronic devices OR10J3, CFD, AOX1 SQOR 225/4885PTGER4 1386/4885METAP2 3353/4885
US-11588114-B2 Organic molecules for use in optoelectronic devices OR10J3, OPRM1, OR51E2 SQOR 1580/4885PTGER4 1123/4885METAP2 2365/4885

“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.