SCHEMBL27015809

SCHEMBL27015809

N#Cc1cccc(-c2ccc(N3c4ccccc4N(c4ccccc4)c4ccccc43)c(-c3nc(-c4ccccc4)nc(-c4cc(C#N)ccc4N4c5ccccc5N(c5ccccc5)c5ccccc54)n3)c2)c1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A3 P47895 1/20 0.41
CYP1A2 P05177 5/20 0.41
ALDH1A1 P00352 4/20 0.41
CYP3A4 P08684 4/20 0.41
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
CLK4 Q9HAZ1 3/20 0.41
LMNA P02545 3/20 0.41
TSHR P16473 3/20 0.41
CYP2D6 P10635 3/20 0.41
CYP2C19 P33261 2/20 0.41
HSD17B10 Q99714 2/20 0.41
CYP2C9 P11712 1/20 0.41
MAPK1 P28482 1/20 0.38
HRH4 Q9H3N8 1/20 0.38
ABCG2 Q9UNQ0 4/20 0.38
TP53 P04637 2/20 0.38
KDM4E B2RXH2 1/20 0.38
MAPT P10636 1/20 0.38
ABCB1 P08183 2/20 0.38

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
SCHEMBL27015889 0.95 ALDH1A3 (0.39) ALDH1A3CYP1A2ALDH1A1CYP3A4MEN1
SCHEMBL27015944 0.95 ALDH1A3 (0.39) ALDH1A3CYP1A2ALDH1A1CYP3A4MEN1
SCHEMBL27016008 0.89 ALDH1A3 (0.41) ALDH1A3CYP1A2ALDH1A1CYP3A4MEN1
SCHEMBL27018626 0.88 TRPA1 (0.37) ABCG2ABCB1GABRA1GABRG2GABRB3
SCHEMBL26043202 0.88 ALDH1A3 (0.42) ALDH1A3CYP1A2ALDH1A1CYP3A4MEN1
SCHEMBL26048802 0.88 ALDH1A3 (0.42) ALDH1A3CYP1A2ALDH1A1CYP3A4MEN1
SCHEMBL26051027 0.85 ALDH1A3 (0.42) ALDH1A3CYP1A2ALDH1A1CYP3A4MEN1
SCHEMBL27015790 0.85 CYP1A2 (0.40) ALDH1A3CYP1A2ALDH1A1CYP3A4MEN1
SCHEMBL26051733 0.85 ALDH1A3 (0.40) ALDH1A3CYP1A2ALDH1A1CYP3A4MEN1
SCHEMBL22147514 0.84 ABCG2 (0.38) CYP1A2ALDH1A1CYP3A4MEN1KMT2A

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-20240018127-A1 ORGANIC MOLECULES FOR OPTOELECTRONIC DEVICES SAMSUNG DISPLAY CO., LTD. (KR) 2024-01-18 US disclosed
US-20240018127-A1 ORGANIC MOLECULES FOR OPTOELECTRONIC DEVICES SAMSUNG DISPLAY CO., LTD. (KR) 2024-01-18 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 (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-20240018127-A1 ORGANIC MOLECULES FOR OPTOELECTRONIC DEVICES OR10J3, ORC3, ORAI3 ALDH1A3 301/4885CYP1A2 1598/4885ALDH1A1 1566/4885

“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.