SCHEMBL17885204

SCHEMBL17885204

c1ccc(-n2c3ccccc3c3cc(-c4ccc5[nH]c6ccc(-c7cccc8c7oc7ccccc78)cc6c5c4)ccc32)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALOX5 P09917 2/20 0.46
▸ KDM4E B2RXH2 3/20 0.38
▸ ATM Q13315 2/20 0.38
▸ L3MBTL1 Q9Y468 1/20 0.38
▸ PRKDC P78527 6/20 0.38
▸ RXFP1 Q9HBX9 3/20 0.37
▸ ALDH1A1 P00352 3/20 0.37
▸ PPARG P37231 2/20 0.37
▸ NR2E3 Q9Y5X4 2/20 0.37
▸ NCOR2 Q9Y618 2/20 0.37
▸ GGPS1 O95749 1/20 0.36
▸ PTGES2 Q9H7Z7 1/20 0.34
▸ LMNA P02545 1/20 0.33
▸ PRMT5 O14744 1/20 0.33
▸ WDR77 Q9BQA1 1/20 0.33
▸ TLR9 Q9NR96 1/20 0.32
▸ TLR8 Q9NR97 1/20 0.32
▸ TLR7 Q9NYK1 1/20 0.32
▸ PIM1 P11309 1/20 0.31
▸ CSNK2A2 P19784 1/20 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
SCHEMBL20715053 0.97 ALOX5 (0.43) ALOX5KDM4EATML3MBTL1PRKDC
SCHEMBL20714985 0.96 ALOX5 (0.43) ALOX5KDM4EATML3MBTL1PRKDC
SCHEMBL15446141 0.93 ALOX5 (0.43) ALOX5KDM4EATML3MBTL1PRKDC
SCHEMBL16648210 0.92 ALOX5 (0.53) ALOX5KDM4EATML3MBTL1PRKDC
SCHEMBL18804980 0.91 ALOX5 (0.52) ALOX5KDM4EATML3MBTL1PRKDC
SCHEMBL10165764 0.91 ALOX5 (0.54) ALOX5KDM4EATML3MBTL1PRKDC
SCHEMBL17885293 0.90 ALOX5 (0.51) ALOX5KDM4EATML3MBTL1PRKDC
SCHEMBL17735751 0.90 ALOX5 (0.51) ALOX5KDM4EATML3MBTL1PRKDC
SCHEMBL17735771 0.90 ALOX5 (0.51) ALOX5KDM4EATML3MBTL1PRKDC
SCHEMBL18623539 0.90 ALOX5 (0.51) ALOX5KDM4EATML3MBTL1PRKDC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230159434-A1 MATERIALS FOR ELECTRONIC DEVICES MERCK PATENT GMBH (DE) 2023-05-25 — — US disclosed
US-20230046046-A1 COMPOUNDS FOR ELECTRONIC DEVICES MERCK PATENT GMBH (DE) 2023-02-16 — — US disclosed
EP-3679023-B1 MATERIALS FOR ELECTRONIC DEVICES MERCK PATENT GMBH (DE) 2022-11-02 — — EP disclosed
EP-3679024-B1 MATERIALS FOR ELECTRONIC DEVICES MERCK PATENT GMBH (DE) 2022-11-02 — — EP disclosed
EP-3237409-B1 CARBAZOLES WITH TWO DIBENZOFURAN OR DIBENZOTHIOPHENE SUBSTITUENTS MERCK PATENT GMBH (DE) 2022-01-05 — — EP disclosed
US-20190044071-A1 CARBAZOLES WITH TWO DIBENZOFURAN OR DIBENZOTHIOPHENE SUBSTITUENTS MERCK PATENT GMBH (DE) 2019-02-07 — — US disclosed
WO-2016102040-A1 CARBAZOLES WITH TWO DIBENZOFURAN OR DIBENZOTHIOPHENE SUBSTITUENTS MERCK PATENT GMBH (DE) 2016-06-30 — — 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 (3 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-20230046046-A1 COMPOUNDS FOR ELECTRONIC DEVICES ETV6, CYP2C19, ESR1 ALOX5 2450/4885KDM4E 2646/4885ATM 3069/4885
US-20190044071-A1 CARBAZOLES WITH TWO DIBENZOFURAN OR DIBENZOTHIOPHENE SUBSTITUENTS BRD3, BRPF3, DDT ALOX5 1636/4885KDM4E 2631/4885ATM 3655/4885
US-20230159434-A1 MATERIALS FOR ELECTRONIC DEVICES OCIAD2, AOC2, OCIAD1 ALOX5 668/4885KDM4E 1802/4885ATM 1387/4885

“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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