SCHEMBL19913286

SCHEMBL19913286

Cc1cc(C)cc(-c2ccc3c4ccccc4n(-c4cc(C#N)cc(-n5c6ccccc6c6ccc(-c7cc(C)cc(C)c7)cc65)c4-c4cc(C)nc(C)c4)c3c2)c1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IRAK4 Q9NWZ3 1/20 0.34
GRM5 P41594 2/20 0.34
PDE9A O76083 1/20 0.33
PDE1C Q14123 1/20 0.33
KDM5B Q9UGL1 1/20 0.33
PTGER4 P35408 2/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
ATM Q13315 1/20 0.32
KDM4E B2RXH2 1/20 0.31
ALDH1A1 P00352 1/20 0.31
LMNA P02545 1/20 0.31
GAA P10253 1/20 0.31
MAPT P10636 1/20 0.31
HPGD P15428 1/20 0.31
HTT P42858 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
CHEK1 O14757 1/20 0.31
METAP2 P50579 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
SCHEMBL19909413 0.94 IRAK4 (0.37) IRAK4GRM5KDM5BCHEK1METAP2
SCHEMBL19909110 0.94 IRAK4 (0.33) IRAK4PDE9APDE1CPTGER4MEN1
SCHEMBL19913277 0.93 KDM4A (0.35) IRAK4PDE9APDE1CKDM5BPTGER4
SCHEMBL19909387 0.91 MEN1 (0.35) IRAK4GRM5PDE9APDE1CPTGER4
SCHEMBL23487620 0.91 ABCG2 (0.35) IRAK4GRM5KDM5BPTGER4MEN1
SCHEMBL19909398 0.91 PTGER4 (0.33) IRAK4PDE9APDE1CPTGER4MEN1
SCHEMBL19913289 0.91 RXRA (0.33) GRM5METAP2
SCHEMBL19909495 0.89 ALDH1A3 (0.38) IRAK4MEN1KMT2AKDM4EALDH1A1
SCHEMBL19909538 0.89 PDE9A (0.35) GRM5PDE9APDE1CPTGER4KDM4E
SCHEMBL19913281 0.88 KDM4A (0.37) IRAK4KDM5BMEN1KMT2AKDM4E

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
US-20180062085-A1 ORGANIC MOLECULES FOR USE IN OPTOELECTRONIC DEVICES SAMSUNG DISPLAY CO., LTD. (KR) 2018-03-01 US 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 IRAK4 2708/4885GRM5 1534/4885PDE9A 2525/4885
US-10665792-B2 Organic molecules for use in optoelectronic devices OR10J3, CFD, AOX1 IRAK4 2700/4885GRM5 4073/4885PDE9A 4739/4885
US-11588114-B2 Organic molecules for use in optoelectronic devices OR10J3, OPRM1, OR51E2 IRAK4 2708/4885GRM5 1534/4885PDE9A 2525/4885

“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.