SCHEMBL24649632

SCHEMBL24649632

C[Si]1(C)c2cc(-c3ccc4ccccc4c3)c3c(oc4ccccc43)c2-c2ccc3c(c21)[Si](C)(C)c1cc(-c2ccc4ccccc4c2)c2oc4ccccc4c2c1-3

nearest known ligand 0.34

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ GPR84 Q9NQS5 1/20 0.34
▸ ALOX5 P09917 1/20 0.31
▸ NPC1 O15118 1/20 0.31
▸ CYP1A2 P05177 1/20 0.31
▸ CYP2C9 P11712 1/20 0.31
▸ CYP2C19 P33261 1/20 0.31
▸ RAB9A P51151 1/20 0.31
▸ CYP1A1 P04798 1/20 0.31
▸ CYP1B1 Q16678 1/20 0.31
▸ CDC14B O60729 2/20 0.30
▸ CDC14A Q9UNH5 2/20 0.30
▸ GSTP1 P09211 1/20 0.30
▸ MIF P14174 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
SCHEMBL24649634 0.96 GPR84 (0.36) GPR84ALOX5NPC1CYP1A2CYP2C9
SCHEMBL24649767 0.96 GPR84 (0.34) GPR84ALOX5NPC1CYP1A2CYP2C9
SCHEMBL24649882 0.92 GPR84 (0.35) GPR84ALOX5NPC1CYP1A2CYP2C9
SCHEMBL20205343 0.89 ALOX5 (0.31) ALOX5
SCHEMBL20205718 0.89 TDP1 (0.33) CYP1A2CYP1A1
SCHEMBL20205736 0.89 CDC14B (0.37) ALOX5CDC14BCDC14A
SCHEMBL24649880 0.89 CDC14B (0.38) ALOX5NPC1CYP1A2RAB9ACYP1A1
SCHEMBL20205735 0.89 ALOX5 (0.33) ALOX5CYP2C9CYP2C19CDC14BCDC14A
SCHEMBL20205720 0.88 ALOX5 (0.34) ALOX5CDC14BCDC14A
SCHEMBL24649679 0.87 CDC14B (0.33) ALOX5CDC14BCDC14A

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 GPR84 3257/4885ALOX5 354/4885NPC1 844/4885

“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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