SCHEMBL23914547

SCHEMBL23914547

CC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2-c1c(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)cc1-c1ccc(-n2c3ccccc3c3ccccc32)cc1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABCG2 Q9UNQ0 2/20 0.38
MEN1 O00255 6/20 0.36
KMT2A Q03164 6/20 0.36
ALDH1A1 P00352 6/20 0.36
MAPT P10636 6/20 0.36
HPGD P15428 5/20 0.36
NTSR1 P30989 1/20 0.36
NPSR1 Q6W5P4 2/20 0.36
MAPK1 P28482 2/20 0.36
KDM4E B2RXH2 4/20 0.36
RXFP1 Q9HBX9 1/20 0.36
CYP2C19 P33261 1/20 0.36
ADORA3 P0DMS8 1/20 0.35
ADORA2A P29274 1/20 0.35
ADORA1 P30542 1/20 0.35
TP53 P04637 2/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
RAB9A P51151 1/20 0.35
L3MBTL1 Q9Y468 2/20 0.35
ATM Q13315 1/20 0.35

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
SCHEMBL23914548 1.00 ABCG2 (0.38) ABCG2MEN1KMT2AALDH1A1MAPT
SCHEMBL23914365 0.97 ALDH1A1 (0.36) ABCG2MEN1KMT2AALDH1A1MAPT
SCHEMBL23914369 0.97 ALDH1A1 (0.36) ABCG2MEN1KMT2AALDH1A1MAPT
SCHEMBL21600110 0.96 ABCG2 (0.38) ABCG2MEN1KMT2AALDH1A1MAPT
SCHEMBL21599859 0.94 ABCG2 (0.36) ABCG2MEN1KMT2AALDH1A1MAPT
SCHEMBL22514103 0.93 ABCG2 (0.35) ABCG2MEN1KMT2AALDH1A1MAPT
SCHEMBL21599705 0.93 ABCG2 (0.36) ABCG2MEN1KMT2AALDH1A1MAPT
SCHEMBL23915048 0.93 ABCG2 (0.40) ABCG2MEN1KMT2AALDH1A1MAPT
SCHEMBL23915257 0.93 ABCG2 (0.40) ABCG2MEN1KMT2AALDH1A1MAPT
SCHEMBL26292529 0.91 MEN1 (0.40) ABCG2MEN1KMT2AALDH1A1MAPT

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-20210317108-A1 ORGANIC MOLECULES FOR OPTOELECTRONIC DEVICES SAMSUNG DISPLAY CO., LTD. (KR) 2021-10-14 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-20210317108-A1 ORGANIC MOLECULES FOR OPTOELECTRONIC DEVICES OR10J3, OR51E2, OCIAD2 ABCG2 2173/4885MEN1 2600/4885KMT2A 2635/4885

“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.