SCHEMBL24469816

SCHEMBL24469816

Cc1nc(-c2ccc(B3OCC(C)(C)CO3)cc2)cn1COCC[Si](C)(C)C

nearest known ligand 0.38

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 12/20 0.38
SNCA P37840 1/20 0.37
CASP3 P42574 1/20 0.33
SENP8 Q96LD8 1/20 0.33
SENP7 Q9BQF6 1/20 0.33
SENP6 Q9GZR1 1/20 0.33
PDE10A Q9Y233 5/20 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
SCHEMBL24229514 0.78 DGAT1 (0.47) DGAT1CASP3SENP8SENP7SENP6
SCHEMBL28893810 0.77 DGAT1 (0.45) DGAT1CASP3SENP8SENP7SENP6
SCHEMBL24484640 0.77 DGAT1 (0.47) DGAT1CASP3SENP8SENP7SENP6
SCHEMBL9975920 0.72 SNCA (0.36) SNCA
SCHEMBL10364453 0.70 NTRK1 (0.36) SNCA
SCHEMBL22967310 0.69 DGAT1 (0.43) DGAT1SNCA
SCHEMBL31351755 0.69 DGAT1 (0.43) DGAT1SNCA
SCHEMBL23714049 0.69 DGAT1 (0.40) DGAT1PDE10A
SCHEMBL25292277 0.68 DGAT1 (0.41) DGAT1PDE10A
SCHEMBL21465294 0.68 DGAT1 (0.43) DGAT1PDE10A

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-11820773-B2 Tricyclic compounds ALIGOS THERAPEUTICS, INC. (US) 2023-11-21 US disclosed
US-11820773-B2 Tricyclic compounds ALIGOS THERAPEUTICS, INC. (US) 2023-11-21 US disclosed
US-20220169650-A1 TRICYCLIC COMPOUNDS ALIGOS THERAPEUTICS, INC. 2022-06-02 US disclosed
WO-2022115384-A1 TRICYCLIC COMPOUNDS ALIGOS THERAPEUTICS, INC. (US) 2022-06-02 WO disclosed
WO-2022115384-A1 TRICYCLIC COMPOUNDS ALIGOS THERAPEUTICS, INC. (US) 2022-06-02 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 (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-20220169650-A1 TRICYCLIC COMPOUNDS SLC10A1, PKD1, CEL DGAT1 1536/4885SNCA 1388/4885CASP3 2783/4885
US-11820773-B2 Tricyclic compounds SLC10A1, PKD1, CEL DGAT1 1536/4885SNCA 1388/4885CASP3 2783/4885

“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.