SCHEMBL19913339

SCHEMBL19913339

N#Cc1c(-n2c3ccccc3c3c(-c4ccccc4-c4ccccc4)cccc32)ccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)c2)c1-n1c2ccccc2c2c(-c3ccccc3-c3ccccc3)cccc21

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SQOR Q9Y6N5 6/20 0.39
ADORA1 P30542 7/20 0.38
ADORA2A P29274 6/20 0.38
L3MBTL1 Q9Y468 3/20 0.38
MAPK1 P28482 1/20 0.38
HPGD P15428 4/20 0.35
KDM4E B2RXH2 3/20 0.35
KMT2A Q03164 3/20 0.35
NPSR1 Q6W5P4 3/20 0.35
LMNA P02545 2/20 0.35
ALDH1A1 P00352 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
HTT P42858 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
MEN1 O00255 1/20 0.34
PIM1 P11309 1/20 0.34
PPARG P37231 1/20 0.34

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
SCHEMBL19913342 0.87 SQOR (0.40) SQORADORA1ADORA2AL3MBTL1MAPK1
SCHEMBL19913343 0.87 SQOR (0.40) SQORADORA1ADORA2AL3MBTL1MAPK1
SCHEMBL19913341 0.87 SQOR (0.38) SQORADORA1ADORA2AL3MBTL1KMT2A
SCHEMBL19909477 0.87 SQOR (0.43) SQORADORA1ADORA2AL3MBTL1MAPK1
SCHEMBL19913329 0.84 GABRG2 (0.39) SQORADORA1ADORA2AL3MBTL1MAPK1
SCHEMBL22170438 0.84 GABRG2 (0.39) SQORADORA1ADORA2AL3MBTL1MAPK1
SCHEMBL19919659 0.83 GABRG2 (0.38) SQORADORA1ADORA2AL3MBTL1MAPK1
SCHEMBL19913325 0.82 SQOR (0.38) SQORADORA1ADORA2AL3MBTL1MAPK1
SCHEMBL19913336 0.81 ABCG2 (0.37) SQORADORA1ADORA2AL3MBTL1MAPK1
SCHEMBL19919462 0.80 SQOR (0.43) SQORADORA1ADORA2AL3MBTL1MAPK1

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 SQOR 1580/4885ADORA1 4379/4885ADORA2A 3726/4885
US-10665792-B2 Organic molecules for use in optoelectronic devices OR10J3, CFD, AOX1 SQOR 225/4885ADORA1 4641/4885ADORA2A 4758/4885
US-11588114-B2 Organic molecules for use in optoelectronic devices OR10J3, OPRM1, OR51E2 SQOR 1580/4885ADORA1 4379/4885ADORA2A 3726/4885

“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.