SCHEMBL19909141

SCHEMBL19909141

N#Cc1cc(-n2c3ccc(-c4ccccc4)cc3c3cc(-c4ccccc4)ccc32)c(-n2c3ccc(-c4ccccc4)cc3c3cc(-c4ccccc4)ccc32)cc1-c1ccncc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 1/20 0.44
GSK3B P49841 2/20 0.42
PRKACA P17612 1/20 0.42
CDK8 P49336 1/20 0.42
CLK2 P49760 1/20 0.42
GSK3A P49840 1/20 0.42
CDK9 P50750 1/20 0.42
CDK5 Q00535 1/20 0.42
PRKCQ Q04759 1/20 0.42
ROCK1 Q13464 1/20 0.42
DYRK1A Q13627 1/20 0.42
LRRK2 Q5S007 1/20 0.42
CLK4 Q9HAZ1 1/20 0.42
DYRK1B Q9Y463 1/20 0.42
IMPDH2 P12268 1/20 0.40
SQOR Q9Y6N5 1/20 0.40
AAK1 Q2M2I8 3/20 0.39
MKNK1 Q9BUB5 2/20 0.39
CHEK1 O14757 1/20 0.39
BMP2K Q9NSY1 1/20 0.39

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
SCHEMBL19909143 0.96 PIK3CA (0.41) PIK3CAGSK3BPRKACACDK8CLK2
SCHEMBL20924048 0.94 PIK3CA (0.43) PIK3CAGSK3BPRKACACDK8CLK2
SCHEMBL19909126 0.92 MEN1 (0.39) PIK3CAGSK3BPRKACACDK8CLK2
SCHEMBL19909296 0.92 PIK3CA (0.43) PIK3CAGSK3BPRKACACDK8CLK2
SCHEMBL20924095 0.91 PIK3CA (0.41) PIK3CAGSK3BPRKACACDK8CLK2
SCHEMBL20923530 0.91 PIK3CA (0.43) PIK3CAGSK3BPRKACACDK8CLK2
SCHEMBL20924046 0.91 PIK3CA (0.41) PIK3CAGSK3BPRKACACDK8CLK2
SCHEMBL19919825 0.91 SQOR (0.40) PIK3CAGSK3BPRKACACDK8CLK2
SCHEMBL19909144 0.90 IMPDH2 (0.43) PIK3CAGSK3BPRKACACDK8CLK2
SCHEMBL19908990 0.90 MAPK14 (0.39) PIK3CAGSK3BPRKACACDK8CLK2

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 PIK3CA 3731/4885GSK3B 3022/4885PRKACA 4411/4885
US-10665792-B2 Organic molecules for use in optoelectronic devices OR10J3, CFD, AOX1 PIK3CA 4324/4885GSK3B 2470/4885PRKACA 4423/4885
US-11588114-B2 Organic molecules for use in optoelectronic devices OR10J3, OPRM1, OR51E2 PIK3CA 3731/4885GSK3B 3022/4885PRKACA 4411/4885

“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.