SCHEMBL19909243

SCHEMBL19909243

Cc1cc(-c2c(-n3c4ccccc4c4ccc(-c5nc(C)nc(C)n5)cc43)cc(C#N)cc2-n2c3ccccc3c3ccc(-c4nc(C)nc(C)n4)cc32)cc(C)n1

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGER4 P35408 2/20 0.33
ABCG2 Q9UNQ0 2/20 0.33
CYP1A2 P05177 4/20 0.32
CYP3A4 P08684 4/20 0.32
MEN1 O00255 3/20 0.32
KMT2A Q03164 3/20 0.32
CYP2D6 P10635 3/20 0.32
ALDH1A1 P00352 2/20 0.32
CYP2C19 P33261 2/20 0.32
CLK4 Q9HAZ1 2/20 0.32
TSHR P16473 2/20 0.32
LMNA P02545 2/20 0.32
MAPK1 P28482 1/20 0.32
CYP2C9 P11712 1/20 0.32
HSD17B10 Q99714 1/20 0.32
PDE10A Q9Y233 1/20 0.32
ATM Q13315 1/20 0.31
PDE9A O76083 1/20 0.31
PDE1C Q14123 1/20 0.31
EGLN2 Q96KS0 1/20 0.30

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
SCHEMBL19909535 0.95 IRAK4 (0.32) ABCG2EGLN2IRAK4
SCHEMBL21414199 0.94 CYP1A2 (0.35) PTGER4ABCG2CYP1A2CYP3A4MEN1
SCHEMBL19913297 0.92 ABCG2 (0.39) ABCG2CYP1A2CYP3A4MEN1KMT2A
SCHEMBL22563516 0.92 ABCG2 (0.37) PTGER4ABCG2CYP1A2CYP3A4MEN1
SCHEMBL19942584 0.91 PTGER4 (0.37) PTGER4ABCG2CYP1A2CYP3A4MEN1
SCHEMBL21279182 0.90 PTGER4 (0.33) PTGER4ABCG2CYP1A2CYP3A4MEN1
SCHEMBL21546613 0.89 CYP1A2 (0.43) PTGER4ABCG2CYP1A2CYP3A4MEN1
SCHEMBL19908995 0.89 MAPK14 (0.36) PTGER4ABCG2CYP1A2CYP3A4MEN1
SCHEMBL19913299 0.88 ABCG2 (0.41) ABCG2CYP1A2CYP3A4MEN1KMT2A
SCHEMBL19909110 0.88 IRAK4 (0.33) PTGER4MEN1KMT2AATMPDE9A

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 PTGER4 1123/4885ABCG2 624/4885CYP1A2 344/4885
US-10665792-B2 Organic molecules for use in optoelectronic devices OR10J3, CFD, AOX1 PTGER4 1386/4885ABCG2 3492/4885CYP1A2 2290/4885
US-11588114-B2 Organic molecules for use in optoelectronic devices OR10J3, OPRM1, OR51E2 PTGER4 1123/4885ABCG2 624/4885CYP1A2 344/4885

“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.