SCHEMBL23487353

SCHEMBL23487353

Cc1ccc(-c2ccc3c4ccccc4n(-c4cc(C#N)c(-c5nc(C)cc(C)n5)cc4-n4c5ccccc5c5ccc(-c6ccc(C)cc6C)cc54)c3c2)c(C)c1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 1/20 0.35
ALDH1A1 P00352 2/20 0.34
KDM4E B2RXH2 1/20 0.34
GLA P06280 1/20 0.34
GAA P10253 1/20 0.34
HTT P42858 1/20 0.34
ABCG2 Q9UNQ0 2/20 0.32
MEN1 O00255 1/20 0.32
MAPT P10636 1/20 0.32
CRHBP P24387 1/20 0.32
MAPK1 P28482 1/20 0.32
KMT2A Q03164 1/20 0.32
CRHR2 Q13324 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
FFAR4 Q5NUL3 1/20 0.31
AR P10275 1/20 0.31
PRMT5 O14744 1/20 0.31
WDR77 Q9BQA1 1/20 0.31
TRPA1 O75762 1/20 0.31
HSP90AB1 P08238 2/20 0.31

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
SCHEMBL23487695 0.94 ALDH1A1 (0.34) GRM2ALDH1A1KDM4EGLAGAA
SCHEMBL21108028 0.92 GRM2 (0.35) GRM2ALDH1A1KDM4EGLAGAA
SCHEMBL19919833 0.91 GRM2 (0.35) GRM2ALDH1A1KDM4EGLAGAA
SCHEMBL22563525 0.91 AR (0.40) ALDH1A1KDM4EGLAGAAABCG2
SCHEMBL23487650 0.90 MAOA (0.33) GRM2ALDH1A1KDM4EGLAGAA
SCHEMBL23487623 0.90 HSP90AB1 (0.32) GRM2ALDH1A1KDM4EGLAGAA
SCHEMBL22563563 0.90 GRM2 (0.37) GRM2ALDH1A1KDM4EGLAGAA
SCHEMBL23487294 0.89 ABCG2 (0.32) ALDH1A1KDM4EGLAGAAHTT
SCHEMBL23487356 0.88 AR (0.37) ALDH1A1KDM4EGLAGAAABCG2
SCHEMBL23487794 0.88 TRPA1 (0.40) ALDH1A1KDM4EMAPK1TRPA1TGFBR1

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 1 patent. 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

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 GRM2 1100/4885ALDH1A1 80/4885KDM4E 4619/4885

“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.