SCHEMBL19919665

SCHEMBL19919665

N#Cc1ccccc1-c1ccc2c(c1)c1ccccc1n2-c1cc(-c2cc(-c3ccccc3)nc(-c3ccccc3)c2)cc(-n2c3ccccc3c3cc(-c4ccccc4C#N)ccc32)c1C#N

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GABRG2 P18507 1/20 0.43
GABRB3 P28472 1/20 0.43
GABRA5 P31644 1/20 0.43
GABRA3 P34903 1/20 0.43
TRPA1 O75762 1/20 0.39
SQOR Q9Y6N5 3/20 0.39
NR3C1 P04150 1/20 0.39
ADORA1 P30542 6/20 0.38
ADORA2A P29274 5/20 0.38
L3MBTL1 Q9Y468 3/20 0.38
MAPK1 P28482 2/20 0.38
HPGD P15428 4/20 0.36
KMT2A Q03164 2/20 0.36
KDM4E B2RXH2 2/20 0.36
NPSR1 Q6W5P4 2/20 0.36
MEN1 O00255 1/20 0.36
PIM1 P11309 1/20 0.36
PPARG P37231 1/20 0.36
NCOA2 Q15596 1/20 0.36
NCOA1 Q15788 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
SCHEMBL19919666 0.97 GABRG2 (0.45) GABRG2GABRB3GABRA5GABRA3TRPA1
SCHEMBL23487683 0.93 GABRG2 (0.40) GABRG2GABRB3GABRA5GABRA3TRPA1
SCHEMBL19913324 0.93 SQOR (0.43) SQORADORA1ADORA2AL3MBTL1MAPK1
SCHEMBL19909198 0.90 MYC (0.39) GABRG2GABRB3GABRA5GABRA3SQOR
SCHEMBL23487786 0.89 GABRG2 (0.42) GABRG2GABRB3GABRA5GABRA3TRPA1
SCHEMBL19909314 0.89 MYC (0.41) GABRG2GABRB3GABRA5GABRA3SQOR
SCHEMBL19909440 0.89 SQOR (0.40) SQORADORA1ADORA2AL3MBTL1MAPK1
SCHEMBL21108336 0.88 TRPA1 (0.40) GABRG2GABRB3GABRA5GABRA3TRPA1
SCHEMBL19919751 0.88 GABRG2 (0.44) GABRG2GABRB3GABRA5GABRA3TRPA1
SCHEMBL19919794 0.88 GABRG2 (0.44) GABRG2GABRB3GABRA5GABRA3TRPA1

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 4 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

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 GABRG2 1265/4885GABRB3 497/4885GABRA5 2373/4885
US-10665792-B2 Organic molecules for use in optoelectronic devices OR10J3, CFD, AOX1 GABRG2 3357/4885GABRB3 2623/4885GABRA5 4415/4885
US-11588114-B2 Organic molecules for use in optoelectronic devices OR10J3, OPRM1, OR51E2 GABRG2 1265/4885GABRB3 497/4885GABRA5 2373/4885

“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.