SCHEMBL23351975

SCHEMBL23351975

CC1(C)c2cc(-c3cc4c(c5oc6ccccc6c35)-c3cc5c(cc3C4(C)C)-c3c(cc(-c4ccc6c(c4)C(C)(C)c4ccc7ccccc7c4-6)c4c3oc3ccccc34)C5(C)C)ccc2-c2c1ccc1ccccc21

nearest known ligand 0.32

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ TDP1 Q9NUW8 1/20 0.32
▸ L3MBTL1 Q9Y468 1/20 0.32
▸ ALOX5 P09917 1/20 0.32
▸ MEN1 O00255 1/20 0.30
▸ ALDH1A1 P00352 1/20 0.30
▸ KMT2A Q03164 1/20 0.30
▸ SMN1; SMN2 Q16637 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
SCHEMBL20205423 0.96 ALK (0.30) TDP1L3MBTL1
SCHEMBL24649676 0.95 ALOX5 (0.32) TDP1L3MBTL1ALOX5
SCHEMBL20205622 0.92 TDP1 (0.32) TDP1L3MBTL1ALOX5MEN1ALDH1A1
SCHEMBL20205420 0.91 ALOX5 (0.30) ALOX5
SCHEMBL20205524 0.88 GPR84 (0.35) TDP1L3MBTL1ALOX5ALDH1A1SMN1; SMN2
SCHEMBL20205728 0.87 ALOX5 (0.32) TDP1L3MBTL1ALOX5
SCHEMBL20205306 0.86 — —
SCHEMBL20205722 0.85 ALOX5 (0.37) L3MBTL1ALOX5
SCHEMBL24649885 0.85 — —
SCHEMBL20205390 0.85 PRKDC (0.36) TDP1L3MBTL1ALOX5KMT2A

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 TDP1 1461/4885L3MBTL1 1006/4885ALOX5 354/4885

“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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