SCHEMBL26353200

SCHEMBL26353200

CC(C)(C)[Si](C)(C)OCCn1ncc2c(Br)cccc21

nearest known ligand 0.56

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ DUT P33316 2/20 0.34
▸ GRM2 Q14416 3/20 0.33
▸ KDM4E B2RXH2 1/20 0.32
▸ SCN9A Q15858 1/20 0.31
▸ SCN10A Q9Y5Y9 1/20 0.31
▸ NPC1 O15118 1/20 0.31
▸ RAB9A P51151 1/20 0.31
▸ KMT2A Q03164 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
SCHEMBL23577145 0.83 DUT (0.32) DUT
SCHEMBL2262948 0.78 DUT (0.42) DUTGRM2NPC1RAB9A
SCHEMBL23546502 0.75 KMO (0.41) DUTNPC1RAB9AKMT2A
SCHEMBL18311614 0.74 GRM2 (0.56) GRM2KDM4E
SCHEMBL2263579 0.73 DUT (0.52) DUTNPC1RAB9AKMT2A
SCHEMBL29561346 0.73 TDO2 (0.40) GRM2KDM4ENPC1RAB9AKMT2A
SCHEMBL20608120 0.73 TDO2 (0.40) GRM2KDM4ENPC1RAB9AKMT2A
SCHEMBL18070761 0.73 GRM2 (0.51) GRM2KDM4ENPC1RAB9A
SCHEMBL309493 0.72 GRM2 (0.51) GRM2
SCHEMBL2145297 0.72 GLS (0.56) DUT

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-20230303517-A1 DIHYDROCYCLOPENTA-ISOQUINOLINE-SULFONAMIDE DERIVATIVES COMPOUNDS UCB BIOPHARMA SRL (SOCIETE A RESPONSABILITE LIMITEE) (GB) 2023-09-28 — — US disclosed
US-20230303517-A1 DIHYDROCYCLOPENTA-ISOQUINOLINE-SULFONAMIDE DERIVATIVES COMPOUNDS UCB BIOPHARMA SRL (SOCIETE A RESPONSABILITE LIMITEE) (GB) 2023-09-28 — — 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-20230303517-A1 DIHYDROCYCLOPENTA-ISOQUINOLINE-SULFONAMIDE DERIVATIVES COMPOUNDS FCER2, FCGR1A, FCGR2A DUT 2266/4885GRM2 1417/4885KDM4E 1848/4885

“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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