SCHEMBL22563445

SCHEMBL22563445

Cc1ccccc1-c1ccc2c(c1)c1ccccc1n2-c1cc(C#N)cc(-n2c3ccccc3c3cc(-c4ccccc4C)ccc32)c1-c1nc(-c2ccccc2)cc(-c2ccccc2)n1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGER4 P35408 3/20 0.37
ABCG2 Q9UNQ0 2/20 0.35
ABCB1 P08183 1/20 0.35
NPY5R Q15761 1/20 0.35
SQOR Q9Y6N5 3/20 0.34
ADORA2A P29274 2/20 0.34
ADORA1 P30542 2/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
KDM4E B2RXH2 1/20 0.34
HPGD P15428 1/20 0.34
PPARG P37231 1/20 0.34
NCOA2 Q15596 1/20 0.34
NCOA1 Q15788 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
NCOA3 Q9Y6Q9 1/20 0.34
ENPP3 O14638 1/20 0.34
ENPP1 P22413 1/20 0.34
AR P10275 1/20 0.33
ALDH1A1 P00352 1/20 0.33
ACP1 P24666 1/20 0.33

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
SCHEMBL23487780 0.97 L3MBTL1 (0.36) PTGER4ABCG2ABCB1SQORADORA2A
SCHEMBL22562985 0.93 PTGER4 (0.38) PTGER4ABCG2ABCB1NPY5RAR
SCHEMBL19909118 0.92 ADORA2A (0.36) PTGER4ABCG2ABCB1NPY5RSQOR
SCHEMBL22563367 0.92 ADORA2A (0.37) PTGER4ABCG2ABCB1NPY5RSQOR
SCHEMBL23487694 0.89 GABRG2 (0.39) PTGER4ABCG2ABCB1KDM4EHPGD
SCHEMBL22563479 0.89 PTGER4 (0.38) PTGER4ABCG2ABCB1NPY5RSQOR
SCHEMBL19913280 0.89 ADORA2A (0.38) ABCG2ABCB1SQORADORA2AADORA1
SCHEMBL22563572 0.89 ABCG2 (0.40) PTGER4ABCG2ABCB1NPY5RSQOR
SCHEMBL22563578 0.88 KDM4E (0.39) ABCG2ABCB1SQORADORA2AADORA1
SCHEMBL22563555 0.88 ABCG2 (0.41) PTGER4ABCG2ABCB1ADORA2AKDM4E

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210175434-A1 ORGANIC MOLECULES FOR USE IN ORGANIC OPTOELECTRONIC DEVICES SAMSUNG DISPLAY CO., LTD. (KR) 2021-06-10 US disclosed
EP-3580300-B1 ORGANIC MOLECULES, ESPECIALLY FOR USE IN ORGANIC OPTOELECTRONIC DEVICES CYNORA GMBH (DE) 2020-10-21 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 (1 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-20210175434-A1 ORGANIC MOLECULES FOR USE IN ORGANIC OPTOELECTRONIC DEVICES OR10J3, OR51E2, OCIAD2 PTGER4 1486/4885ABCG2 2612/4885ABCB1 1179/4885

“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.