SCHEMBL22563543

SCHEMBL22563543

Cc1ccc(-c2ccc3c4ccccc4n(-c4cc(C#N)cc(-n5c6ccccc6c6ccc(-c7ccc(C)cc7)cc65)c4-c4nc(-c5ccccc5)cc(-c5ccccc5)n4)c3c2)cc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.40
HPGD P15428 3/20 0.40
PPARG P37231 1/20 0.40
NCOA2 Q15596 1/20 0.40
NCOA1 Q15788 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
NCOA3 Q9Y6Q9 1/20 0.40
ADORA2A P29274 1/20 0.40
ADORA1 P30542 1/20 0.40
MEN1 O00255 4/20 0.39
KMT2A Q03164 4/20 0.39
ALDH1A1 P00352 2/20 0.39
MAPT P10636 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
ALDH1A3 P47895 3/20 0.38
AGTR1 P30556 1/20 0.37
ABCG2 Q9UNQ0 2/20 0.36
ABCB1 P08183 1/20 0.36
MYC P01106 1/20 0.36

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
SCHEMBL21278738 0.94 HPGD (0.39) KDM4EHPGDPPARGNCOA2NCOA1
SCHEMBL23487337 0.94 ABCG2 (0.41) KDM4EADORA2AMEN1KMT2AALDH1A3
SCHEMBL21108768 0.93 ABCG2 (0.37) KDM4EHPGDPPARGNCOA2NCOA1
SCHEMBL19909178 0.93 KDM4E (0.41) KDM4EHPGDPPARGNCOA2NCOA1
SCHEMBL23487584 0.89 ADORA2A (0.37) KDM4EHPGDPPARGNCOA2NCOA1
SCHEMBL22563500 0.89 ABCG2 (0.41) MEN1KMT2AALDH1A1ALDH1A3ABCG2
SCHEMBL19919463 0.89 MYC (0.46) KDM4EADORA2AMEN1KMT2AALDH1A3
SCHEMBL22563428 0.89 ABCG2 (0.38) KDM4EHPGDPPARGNCOA2NCOA1
SCHEMBL21108005 0.89 MEN1 (0.37) MEN1KMT2AALDH1A1L3MBTL1ALDH1A3
SCHEMBL22563572 0.88 ABCG2 (0.40) KDM4EADORA2AMEN1KMT2AALDH1A3

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 KDM4E 4619/4885HPGD 1547/4885PPARG 3827/4885

“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.