SCHEMBL24047838

SCHEMBL24047838

c1ccc(-c2ccc(N(c3ccccc3)c3cc4sc5cc6ccccc6cc5c4cc3N(c3ccccc3)c3ccc(-c4ccccc4)cc3)cc2)cc1

nearest known ligand 0.32

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ APP P05067 1/20 0.32
▸ PIK3CA P42336 1/20 0.32
▸ PI4KA P42356 1/20 0.32
▸ PI4KB Q9UBF8 1/20 0.32
▸ CYP1A2 P05177 2/20 0.31
▸ CYP2C19 P33261 2/20 0.31
▸ TP53 P04637 1/20 0.31
▸ HIF1A Q16665 1/20 0.31
▸ HSD17B10 Q99714 1/20 0.31
▸ PTGDR2 Q9Y5Y4 1/20 0.30
▸ ESR1 P03372 2/20 0.30
▸ ESR2 Q92731 2/20 0.30
▸ LIMK1 P53667 1/20 0.30
▸ KDM4E B2RXH2 1/20 0.30
▸ ALDH1A1 P00352 1/20 0.30
▸ CYP3A4 P08684 1/20 0.30
▸ CYP2D6 P10635 1/20 0.30
▸ MAPT P10636 1/20 0.30
▸ CYP2C9 P11712 1/20 0.30
▸ TDP1 Q9NUW8 1/20 0.30

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
SCHEMBL24047394 0.95 APP (0.32) APPPIK3CAPI4KAPI4KBPTGDR2
SCHEMBL24047418 0.92 ALDH1A1 (0.31) CYP1A2CYP2C19KDM4EALDH1A1CYP3A4
SCHEMBL24048032 0.92 PTGDR2 (0.32) PIK3CAPI4KAPI4KBPTGDR2
SCHEMBL24048014 0.92 PTGDR2 (0.32) PIK3CAPI4KAPI4KBPTGDR2
SCHEMBL24048156 0.91 KDM4E (0.30) KDM4EALDH1A1MAPT
SCHEMBL24047483 0.90 HSD17B1 (0.31) —
SCHEMBL24047593 0.88 KDM4E (0.30) CYP1A2CYP2C19KDM4EALDH1A1CYP3A4
SCHEMBL24047817 0.86 KDM4E (0.32) KDM4EALDH1A1MAPT
SCHEMBL19546392 0.85 LIMK1 (0.38) APPPIK3CAPI4KAPI4KBCYP1A2
SCHEMBL15852660 0.85 ESR1 (0.30) ESR1ESR2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230337531-A1 NOVEL COMPOUNDS AND ORGANIC LIGHT EMITTING DEVICE USING THE SAME LG CHEM, LTD. (KR) 2023-10-19 — — US disclosed
US-20230337531-A1 NOVEL COMPOUNDS AND ORGANIC LIGHT EMITTING DEVICE USING THE SAME LG CHEM, LTD. (KR) 2023-10-19 — — US disclosed
WO-2021235830-A1 NOVEL COMPOUND AND ORGANIC LIGHT-EMITTING ELEMENT COMPRISING SAME 주식회사 엘지화학 2021-11-25 — — WO 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-20230337531-A1 NOVEL COMPOUNDS AND ORGANIC LIGHT EMITTING DEVICE USING THE SAME CRY1, AHR, CRY2 APP 1516/4885PIK3CA 4477/4885PI4KA 3973/4885

“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.

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