SCHEMBL22243108

SCHEMBL22243108

Cc1ccc2c(c1)c1cc(C)ccc1n2-c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c(-c2cc(C#N)ccc2-n2c3ccc(C)cc3c3cc(C)ccc32)c1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABCG2 Q9UNQ0 9/20 0.35
GABRA1 P14867 3/20 0.35
GABRA5 P31644 3/20 0.35
GABRA2 P47869 3/20 0.35
GABRA3 P34903 2/20 0.35
GABRG2 P18507 1/20 0.35
GABRB3 P28472 1/20 0.35
ALDH1A1 P00352 3/20 0.35
CYP1A2 P05177 3/20 0.35
CYP3A4 P08684 3/20 0.35
MEN1 O00255 2/20 0.35
CYP2C19 P33261 2/20 0.35
KMT2A Q03164 2/20 0.35
CLK4 Q9HAZ1 2/20 0.35
LMNA P02545 2/20 0.35
CYP2D6 P10635 2/20 0.35
TSHR P16473 2/20 0.35
CYP2C9 P11712 1/20 0.35
HSD17B10 Q99714 1/20 0.35
ABCB1 P08183 4/20 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
SCHEMBL22243106 0.97 CYP1A2 (0.35) ABCG2GABRA1GABRA5GABRA2GABRA3
SCHEMBL21364850 0.93 ABCG2 (0.36) ABCG2ALDH1A1CYP1A2CYP3A4MEN1
SCHEMBL22243045 0.93 ABCG2 (0.37) ABCG2GABRA1GABRA5GABRA2GABRA3
SCHEMBL22243048 0.93 ABCG2 (0.32) ABCG2GABRA1GABRA5GABRA2GABRA3
SCHEMBL21365046 0.93 CYP1A2 (0.39) ABCG2ALDH1A1CYP1A2CYP3A4MEN1
SCHEMBL22243105 0.91 PTGER4 (0.36) ABCG2GABRA1GABRA5GABRA2GABRA3
SCHEMBL21364859 0.91 PTGER4 (0.35) ABCG2ALDH1A1CYP1A2CYP3A4MEN1
SCHEMBL20150378 0.91 ABCG2 (0.40) ABCG2GABRA1GABRA5GABRA2GABRA3
SCHEMBL21089852 0.91 ABCG2 (0.40) ABCG2GABRA1GABRA5GABRA2GABRA3
SCHEMBL22243218 0.90 CYP1A2 (0.36) ABCG2GABRA1GABRA5GABRA2GABRA3

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-11600783-B2 Organic molecules for use in optoelectronic devices SAMSUNG DISPLAY CO., LTD. (KR) 2023-03-07 US disclosed
US-20200235308-A1 ORGANIC MOLECULES FOR USE IN OPTOELECTRONIC DEVICES SAMSUNG DISPLAY CO., LTD. (KR) 2020-07-23 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 (2 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-20200235308-A1 ORGANIC MOLECULES FOR USE IN OPTOELECTRONIC DEVICES OXER1, OR10J3, OXGR1 ABCG2 240/4885GABRA1 2579/4885GABRA5 3304/4885
US-11600783-B2 Organic molecules for use in optoelectronic devices OR10J3, OR51E2, ALDH1A2 ABCG2 2119/4885GABRA1 3076/4885GABRA5 3797/4885

“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.