SCHEMBL19909064

SCHEMBL19909064

Cc1cc(C)cc(-c2ccc3c(c2)c2cc(-c4cc(C)cc(C)c4)ccc2n3-c2cc(-c3ccncc3)cc(-n3c4ccc(-c5cc(C)cc(C)c5)cc4c4cc(-c5cc(C)cc(C)c5)ccc43)c2C#N)c1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR4A2 P43354 1/20 0.34
PDE10A Q9Y233 2/20 0.34
PIK3CD O00329 1/20 0.34
PIK3CA P42336 1/20 0.34
PIK3CB P42338 1/20 0.34
MTOR P42345 1/20 0.34
PIK3CG P48736 1/20 0.34
KDM5B Q9UGL1 1/20 0.34
AAK1 Q2M2I8 4/20 0.33
CHEK1 O14757 1/20 0.33
GSK3B P49841 1/20 0.33
MKNK1 Q9BUB5 1/20 0.33
BMP2K Q9NSY1 1/20 0.33
GRM5 P41594 1/20 0.33
NPC1 O15118 1/20 0.33
GAA P10253 1/20 0.33
RAB9A P51151 1/20 0.33
CSF1R P07333 1/20 0.32
MAPK14 Q16539 1/20 0.32
DRD2 P14416 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
SCHEMBL19913186 0.94 MAPK14 (0.38) NR4A2PDE10APIK3CDPIK3CAPIK3CB
SCHEMBL19909062 0.94 PIK3CD (0.39) NR4A2PDE10APIK3CDPIK3CAPIK3CB
SCHEMBL19908999 0.90 ABL1 (0.34) NR4A2PDE10APIK3CDPIK3CAPIK3CB
SCHEMBL19909060 0.90 KDM5B (0.39) PDE10APIK3CAKDM5BCHEK1GSK3B
SCHEMBL19913181 0.90 ADORA1 (0.40) PIK3CAKDM5BGSK3BMKNK1NPC1
SCHEMBL19913192 0.89 KIF11 (0.35) AAK1
SCHEMBL19908916 0.88 TDP1 (0.35) PDE10APIK3CDPIK3CAPIK3CBMTOR
SCHEMBL19913183 0.88 PDE9A (0.39) NR4A2PDE10APIK3CDPIK3CAPIK3CB
SCHEMBL19909420 0.88 MAPK14 (0.39) KDM5BNPC1RAB9AMAPK14SQOR
SCHEMBL19913188 0.87 MAPK14 (0.38) PDE10AKDM5BCHEK1GRM5MAPK14

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 6 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
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 NR4A2 3029/4885PDE10A 2467/4885PIK3CD 4090/4885
US-10665792-B2 Organic molecules for use in optoelectronic devices OR10J3, CFD, AOX1 NR4A2 4104/4885PDE10A 4550/4885PIK3CD 4378/4885
US-11588114-B2 Organic molecules for use in optoelectronic devices OR10J3, OPRM1, OR51E2 NR4A2 3029/4885PDE10A 2467/4885PIK3CD 4090/4885

“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.