SCHEMBL23487341

SCHEMBL23487341

Cc1cc(C)c(-c2ccc3c(c2)c2cc(-c4c(C)cc(C)cc4C)ccc2n3-c2cc(-c3nc(-c4ccccc4)cc(-c4ccccc4)n3)c(-n3c4ccc(-c5c(C)cc(C)cc5C)cc4c4cc(-c5c(C)cc(C)cc5C)ccc43)cc2C#N)c(C)c1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.38
NPSR1 Q6W5P4 2/20 0.38
ADORA2A P29274 2/20 0.38
ADORA1 P30542 2/20 0.38
HPGD P15428 2/20 0.38
PPARG P37231 1/20 0.38
NCOA2 Q15596 1/20 0.38
NCOA1 Q15788 1/20 0.38
NCOA3 Q9Y6Q9 1/20 0.38
ALDH1A1 P00352 2/20 0.37
CYP1A2 P05177 3/20 0.36
L3MBTL1 Q9Y468 3/20 0.36
SQOR Q9Y6N5 3/20 0.36
CYP2C9 P11712 2/20 0.36
CYP2C19 P33261 2/20 0.36
MAPT P10636 3/20 0.35
CYP3A4 P08684 1/20 0.35
GAA P10253 1/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 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
SCHEMBL23487342 0.98 CYP1A2 (0.37) KDM4ENPSR1ADORA2AADORA1HPGD
SCHEMBL21109695 0.93 CYP1A2 (0.36) KDM4ENPSR1ADORA2AADORA1HPGD
SCHEMBL23487299 0.93 KDM4E (0.38) KDM4ENPSR1ADORA2AADORA1HPGD
SCHEMBL23487298 0.92 KDM4E (0.36) KDM4ENPSR1ADORA2AADORA1HPGD
SCHEMBL19913248 0.92 KDM4E (0.38) KDM4ENPSR1ADORA2AADORA1HPGD
SCHEMBL21109693 0.91 CYP1A2 (0.37) NPSR1ALDH1A1CYP1A2L3MBTL1CYP2C9
SCHEMBL23487629 0.91 KDM4E (0.38) KDM4ENPSR1ADORA2AADORA1HPGD
SCHEMBL19913247 0.90 KDM4E (0.36) KDM4ENPSR1ADORA2AADORA1HPGD
SCHEMBL23487622 0.90 KDM4E (0.39) KDM4ENPSR1ADORA2AADORA1HPGD
SCHEMBL23487693 0.90 KDM4E (0.44) KDM4ENPSR1ADORA2AADORA1HPGD

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 KDM4E 4619/4885NPSR1 1484/4885ADORA2A 4354/4885

“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.