SCHEMBL9010772

SCHEMBL9010772

COCOCCC=C1[C@H](O[Si](C)(C)C(C)(C)C)CC(=C/C=C2\CCC[C@@]3(C)C2CCC3[C@H](C)CCCC(C)(C)C)C[C@H]1O[Si](C)(C)C(C)(C)C

nearest known ligand 0.71

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
VDR P11473 11/20 0.71

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
SCHEMBL9010767 0.92 VDR (0.58) VDR
SCHEMBL9010884 0.88 VDR (0.91) VDR
SCHEMBL14469841 0.85 VDR (0.59) VDR
SCHEMBL14107850 0.85 VDR (0.66) VDR
SCHEMBL9010530 0.84 VDR (0.60) VDR
SCHEMBL9009951 0.83 VDR (1.00) VDR
SCHEMBL5984365 0.83 VDR (1.00) VDR
SCHEMBL5984149 0.83 VDR (1.00) VDR
SCHEMBL14107851 0.82 VDR (0.66) VDR
SCHEMBL818214 0.82 VDR (0.51) VDR

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
US-8188064-B2 Reducing cell differentiation of adipocyte; reducing body fat WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 2012-05-29 US disclosed
US-7531527-B2 2-Propylidene-19-nor-vitamin D compounds WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 2009-05-12 US disclosed
US-20070213546-A1 2-Propylidene-19-nor-vitamin D compounds WISCONSIN ALUMNI RESEARCH FOUNDATION. (US) 2007-09-13 US disclosed
US-7241747-B2 2-propylidene-19-nor-vitamin D compounds WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 2007-07-10 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 (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-20070213546-A1 2-Propylidene-19-nor-vitamin D compounds VDR, CD14, CYP24A1 VDR 1/4885

“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.