SCHEMBL19908989

SCHEMBL19908989

N#Cc1cc(C#N)cc(-c2ccc3c(c2)c2cc(-c4cc(C#N)cc(C#N)c4)ccc2n3-c2cc(C#N)cc(-n3c4ccc(-c5cc(C#N)cc(C#N)c5)cc4c4cc(-c5cc(C#N)cc(C#N)c5)ccc43)c2-c2ccncc2)c1

nearest known ligand 0.39

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 3/20 0.39
CSNK1A1 P48729 1/20 0.39
CSNK1D P48730 1/20 0.39
FLT3 P36888 2/20 0.35
BRAF P15056 1/20 0.34
KDR P35968 1/20 0.34
MAP4K4 O95819 2/20 0.33
GRM5 P41594 2/20 0.32
AURKA O14965 1/20 0.32
GSK3A P49840 1/20 0.32
GSK3B P49841 1/20 0.32
CYP19A1 P11511 1/20 0.32
LMNA P02545 1/20 0.32
MAPT P10636 1/20 0.32
HTT P42858 1/20 0.32
PKN1 Q16512 1/20 0.32
PKN2 Q16513 1/20 0.32
LRRK2 Q5S007 1/20 0.31

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
SCHEMBL19909114 0.94 MAPK14 (0.39) MAPK14CSNK1A1CSNK1DFLT3GRM5
SCHEMBL19909507 0.92 MAPK14 (0.42) MAPK14CSNK1A1CSNK1DFLT3BRAF
SCHEMBL19908927 0.91 AURKA (0.41) MAPK14CSNK1A1CSNK1DMAP4K4GRM5
SCHEMBL19908959 0.90 GRM5 (0.39) MAPK14CSNK1A1CSNK1DFLT3BRAF
SCHEMBL19908921 0.90 MKNK1 (0.40) MAPK14CSNK1A1CSNK1DFLT3AURKA
SCHEMBL19909119 0.90 FLT3 (0.37) MAPK14CSNK1A1CSNK1DFLT3BRAF
SCHEMBL21414200 0.89 MAP4K4 (0.35) MAP4K4
SCHEMBL19909067 0.89 MAPKAPK2 (0.39) MAPK14CSNK1A1CSNK1DFLT3GRM5
SCHEMBL19908950 0.88 CSNK1A1 (0.41) MAPK14CSNK1A1CSNK1DFLT3BRAF
SCHEMBL19909109 0.87 RXRA (0.39) MAPK14CSNK1A1CSNK1DFLT3BRAF

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 MAPK14 2544/4885CSNK1A1 4231/4885CSNK1D 3662/4885
US-10665792-B2 Organic molecules for use in optoelectronic devices OR10J3, CFD, AOX1 MAPK14 2787/4885CSNK1A1 2962/4885CSNK1D 1514/4885
US-11588114-B2 Organic molecules for use in optoelectronic devices OR10J3, OPRM1, OR51E2 MAPK14 2544/4885CSNK1A1 4231/4885CSNK1D 3662/4885

“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.