SCHEMBL24816447

SCHEMBL24816447

C[Si](C)(C)CCOCn1nc(N)cc1CC#N

nearest known ligand 0.33

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 3/20 0.33
ALOX5AP P20292 2/20 0.32
FEN1 P39748 2/20 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
SCHEMBL24816446 0.83 DGAT1 (0.33) DGAT1ALOX5APFEN1
SCHEMBL31511111 0.83 DGAT1 (0.33) DGAT1ALOX5APFEN1
SCHEMBL31511113 0.83 DGAT1 (0.33) DGAT1ALOX5APFEN1
SCHEMBL24816444 0.82 NPC1 (0.33) DGAT1ALOX5APFEN1
SCHEMBL401891 0.77 DGAT1 (0.34) DGAT1ALOX5APFEN1
SCHEMBL24816449 0.76 DGAT1 (0.32) DGAT1
SCHEMBL17239478 0.75 MGMT (0.31) DGAT1
SCHEMBL19972103 0.74 DGAT1 (0.35) DGAT1ALOX5APFEN1
SCHEMBL1000829 0.72 DGAT1 (0.34) DGAT1ALOX5APFEN1
SCHEMBL13031074 0.71 DGAT1 (0.32) DGAT1

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-20230265075-A1 6-HETEROARYLOXY BENZIMIDAZOLES AND AZABENZIMIDAZOLES AS JAK2 INHIBITORS AJAX THERAPEUTICS, INC. 2023-08-24 US disclosed
US-11691963-B2 6-heteroaryloxy benzimidazoles and azabenzimidazoles as JAK2 inhibitors AJAX THERAPEUTICS, INC. (US) 2023-07-04 US disclosed
US-20220411403-A1 6-HETEROARYLOXY BENZIMIDAZOLES AND AZABENZIMIDAZOLES AS JAK2 INHIBITORS AJAX THERAPEUTICS, INC. 2022-12-29 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 (3 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-20220411403-A1 6-HETEROARYLOXY BENZIMIDAZOLES AND AZABENZIMIDAZOLES AS JAK2 INHIBITORS JAK2, JAK3, STAT5B DGAT1 3150/4885ALOX5AP 3294/4885FEN1 4461/4885
US-20230265075-A1 6-HETEROARYLOXY BENZIMIDAZOLES AND AZABENZIMIDAZOLES AS JAK2 INHIBITORS JAK2, JAK3, STAT5B DGAT1 3150/4885ALOX5AP 3294/4885FEN1 4461/4885
US-11691963-B2 6-heteroaryloxy benzimidazoles and azabenzimidazoles as JAK2 inhibitors JAK2, JAK3, STAT5B DGAT1 3150/4885ALOX5AP 3294/4885FEN1 4461/4885

“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.