SCHEMBL21729478

SCHEMBL21729478

C=C(C)c1cn(COCC[Si](C)(C)C)c(C)n1

nearest known ligand 0.44

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 8/20 0.39
KLKB1 P03952 1/20 0.33
PDE10A Q9Y233 4/20 0.32

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
SCHEMBL692594 0.83 DGAT1 (0.45) DGAT1KLKB1PDE10A
SCHEMBL693604 0.82 DGAT1 (0.42) DGAT1KLKB1PDE10A
SCHEMBL21740024 0.82
SCHEMBL7431910 0.80 DGAT1 (0.49) DGAT1
SCHEMBL21465294 0.79 DGAT1 (0.43) DGAT1KLKB1PDE10A
SCHEMBL7447421 0.77 DGAT1 (0.40) DGAT1KLKB1PDE10A
SCHEMBL25292277 0.76 DGAT1 (0.41) DGAT1KLKB1PDE10A
SCHEMBL1485428 0.76 DGAT1 (0.41) DGAT1KLKB1PDE10A
SCHEMBL12963688 0.76 DGAT1 (0.50) DGAT1KLKB1PDE10A
SCHEMBL21739040 0.74 DGAT1 (0.40) DGAT1KLKB1PDE10A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220194923-A1 NOVEL SULFONAMIDEUREA COMPOUNDS INFLAZOME LIMITED (IE) 2022-06-23 US disclosed
CN-112888675-A Novel sulfonylurea compound 英夫拉索姆有限公司 2021-06-01 CN disclosed
CN-112672995-A Novel sulfonamide urea compounds 英夫拉索姆有限公司 2021-04-16 CN disclosed
WO-2020035464-A1 NOVEL SULFONAMIDEUREA COMPOUNDS INFLAZOME LIMITED (IE) 2020-02-20 WO disclosed
WO-2020035466-A1 NOVEL SULFONEUREA COMPOUNDS INFLAZOME LIMITED (IE) 2020-02-20 WO 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-20220194923-A1 NOVEL SULFONAMIDEUREA COMPOUNDS NLRP3, NOD1, NLRP1 DGAT1 4663/4885KLKB1 3424/4885PDE10A 1433/4885

“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.