SCHEMBL23351763

SCHEMBL23351763

CC1(C)c2cc3c(cc2-c2c1cc(-c1cccc4ccccc14)c1c2oc2ccccc21)C(C)(C)c1cc(-c2cccc4ccccc24)c2c(oc4ccccc42)c1-3

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAOA P21397 1/20 0.36
▸ MAOB P27338 1/20 0.36
▸ PGR P06401 2/20 0.36
▸ ALOX5 P09917 2/20 0.34
▸ L3MBTL1 Q9Y468 2/20 0.34
▸ TDP1 Q9NUW8 1/20 0.34
▸ ALDH1A1 P00352 4/20 0.33
▸ HPGD P15428 4/20 0.33
▸ HSD17B10 Q99714 4/20 0.33
▸ KDM4E B2RXH2 2/20 0.33
▸ GAA P10253 2/20 0.33
▸ MAPT P10636 2/20 0.33
▸ MEN1 O00255 2/20 0.32
▸ KMT2A Q03164 2/20 0.32
▸ ESR1 P03372 1/20 0.32
▸ ESR2 Q92731 1/20 0.32
▸ GPR84 Q9NQS5 1/20 0.32
▸ TSHR P16473 1/20 0.32
▸ MAPK1 P28482 1/20 0.32
▸ CASP1 P29466 1/20 0.32

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
SCHEMBL20205449 0.99 ALOX5 (0.36) MAOAMAOBPGRALOX5L3MBTL1
SCHEMBL20205712 0.95 MAOA (0.34) MAOAMAOBPGRALOX5L3MBTL1
SCHEMBL24649901 0.92 ALOX5 (0.36) MAOAMAOBPGRALOX5L3MBTL1
SCHEMBL20205452 0.91 ALOX5 (0.36) MAOAMAOBPGRALOX5L3MBTL1
SCHEMBL24649647 0.91 MAOA (0.32) MAOAMAOBPGRALOX5GPR84
SCHEMBL20205469 0.90 MAOA (0.36) MAOAMAOBPGRALOX5L3MBTL1
SCHEMBL20927648 0.90 AHR (0.35) MAOAMAOBPGRALOX5ALDH1A1
SCHEMBL20205630 0.89 ALOX5 (0.36) MAOAMAOBPGRALOX5L3MBTL1
SCHEMBL20205312 0.88 ENPP3 (0.34) ALOX5CYP2C19
SCHEMBL20205442 0.88 PGR (0.36) MAOAPGRL3MBTL1TDP1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11453680-B2 Bisbenzofuran-fused indeno[1,2-B]fluorene derivatives and related compounds as materials for organic electroluminescent devices (OLED) MERCK PATENT GMBH (DE) 2022-09-27 — — US disclosed
EP-3544985-B1 BISBENZOFURAN-FUSED INDENO[1,2-B]FLUORENE DERIVATIVES AND RELATED COMPOUNDS AS MATERIALS FOR ORGANIC ELECTROLUMINESCENT DEVICES (OLED) MERCK PATENT GMBH (DE) 2021-05-12 — — EP 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-11453680-B2 Bisbenzofuran-fused indeno[1,2-B]fluorene derivatives and related compounds as materials for organic electroluminescent devices (OLED) OCIAD2, OCIAD1, JUND MAOA 194/4885MAOB 40/4885PGR 4271/4885

“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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