SCHEMBL13737232

SCHEMBL13737232

C[Si](C)(C)CCOCn1ccc2c1nc(Cl)n1ccnc21

nearest known ligand 0.37

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 2/20 0.34
MAPT P10636 1/20 0.33

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
SCHEMBL352030 0.79 FGFR1 (0.35) DGAT1MAPT
SCHEMBL29854726 0.79 FGFR1 (0.35) DGAT1MAPT
SCHEMBL30544510 0.78 DGAT1 (0.33) DGAT1
SCHEMBL1291499 0.77 HDAC1 (0.38) DGAT1MAPT
SCHEMBL13737043 0.77 DGAT1 (0.34) DGAT1MAPT
SCHEMBL29514152 0.76 DGAT1 (0.40) DGAT1MAPT
SCHEMBL101528 0.76 DGAT1 (0.40) DGAT1MAPT
SCHEMBL31497497 0.75 DGAT1 (0.37) DGAT1MAPT
SCHEMBL13906311 0.75 DGAT1 (0.34) DGAT1MAPT
SCHEMBL31410899 0.75 DGAT1 (0.34) DGAT1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2022033430-A1 HETEROTRICYCLIC COMPOUND, PREPARATION METHOD THEREFOR AND USE THEREOF 深圳微芯生物科技股份有限公司 2022-02-17 WO disclosed
US-20120330012-A1 Novel Tricyclic Compounds ABBOTT LABORATORIES (US) 2012-12-27 US disclosed
US-20120330012-A1 Novel Tricyclic Compounds ABBOTT LABORATORIES (US) 2012-12-27 US disclosed
WO-2012149280-A2 NOVEL TRICYCLIC COMPOUNDS ABBOTT LABORATORIES (US) 2012-11-01 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-20120330012-A1 Novel Tricyclic Compounds CYP11B2, CYP11B1, ABCB1 DGAT1 2907/4885MAPT 3062/4885

“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.