SCHEMBL26353142

SCHEMBL26353142

C[Si](C)(C)CCOCn1ncc2c(Br)cncc21

nearest known ligand 0.36

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 3/20 0.34
MAPT P10636 1/20 0.32
NPC1 O15118 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
SCHEMBL15562504 0.83 MAPT (0.34) MAPTNPC1
SCHEMBL29571479 0.82 NPC1 (0.36) DGAT1NPC1
SCHEMBL3930727 0.82 NPC1 (0.36) DGAT1NPC1
SCHEMBL31460489 0.80 DGAT1 (0.34) DGAT1NPC1
SCHEMBL30855733 0.80 DGAT1 (0.39) DGAT1NPC1
SCHEMBL24344342 0.78 DGAT1 (0.37) DGAT1NPC1
SCHEMBL31276772 0.78 DGAT1 (0.37) DGAT1NPC1
SCHEMBL31219600 0.78 DGAT1 (0.37) DGAT1
SCHEMBL20129641 0.78 DGAT1 (0.38) DGAT1
SCHEMBL31219974 0.77 DGAT1 (0.34) DGAT1MAPTNPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12577228-B2 Dihydrocyclopenta-isoquinoline-sulfonamide derivatives compounds UCB Biopharma SRL (BE) 2026-03-17 US disclosed
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 (2 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 DGAT1 1769/4885MAPT 4462/4885NPC1 2106/4885
US-12577228-B2 Dihydrocyclopenta-isoquinoline-sulfonamide derivatives compounds FCGR2A, FCER2, FCGR1A DGAT1 1539/4885MAPT 4836/4885NPC1 567/4885

“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.