SCHEMBL24649647

SCHEMBL24649647

CC1(C)c2cc3c(cc2-c2c1cc(-c1cccc4ccccc14)c1c2oc2ccccc21)C(C)(C)c1cc(-c2cccc4c(-c5ccc(-c6cc7c(c8c6oc6ccccc68)-c6ccc8c(c6C7(C)C)C(C)(C)c6cc(-c7cccc9ccccc79)c7c(oc9ccccc97)c6-8)c6ccccc56)cccc24)c2oc4ccccc4c2c1-3

nearest known ligand 0.32

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ MAOA P21397 1/20 0.32
▸ MAOB P27338 1/20 0.32
▸ ALOX5 P09917 1/20 0.32
▸ PGR P06401 1/20 0.31
▸ GPR84 Q9NQS5 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
SCHEMBL23351967 0.97 ALOX5 (0.33) MAOAMAOBALOX5PGRGPR84
SCHEMBL20205712 0.96 MAOA (0.34) MAOAMAOBALOX5PGRGPR84
SCHEMBL20205449 0.92 ALOX5 (0.36) MAOAMAOBALOX5PGRGPR84
SCHEMBL20205452 0.92 ALOX5 (0.36) MAOAMAOBALOX5PGRGPR84
SCHEMBL20205523 0.92 ALOX5 (0.36) MAOAMAOBALOX5GPR84
SCHEMBL20205630 0.92 ALOX5 (0.36) MAOAMAOBALOX5PGRGPR84
SCHEMBL23351763 0.91 MAOA (0.36) MAOAMAOBALOX5PGRGPR84
SCHEMBL20205469 0.91 MAOA (0.36) MAOAMAOBALOX5PGRGPR84
SCHEMBL24649650 0.88 ALOX5 (0.33) ALOX5
SCHEMBL23351968 0.87 CDC14B (0.37) ALOX5PGR

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-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

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 40/4885ALOX5 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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