SCHEMBL13641445

SCHEMBL13641445

C=C1[C@H](O[Si](C)(C)C(C)(C)C)CC(=C/C=C2\CCC[C@]3(C)[C@@H]([C@@H](C)CCC[C@@H](C)O[Si](C)(C)C(C)(C)C)CC[C@@H]23)C[C@H]1O[Si](C)(C)C(C)(C)C

nearest known ligand 0.58

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ VDR P11473 7/20 0.54
▸ CYP24A1 Q07973 1/20 0.53

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
SCHEMBL13641657 1.00 VDR (0.54) VDRCYP24A1
SCHEMBL13158137 1.00 VDR (0.54) VDRCYP24A1
SCHEMBL12634985 1.00 VDR (0.54) VDRCYP24A1
SCHEMBL13839178 1.00 VDR (0.54) VDRCYP24A1
SCHEMBL9010622 0.91 VDR (0.56) VDRCYP24A1
SCHEMBL14357531 0.91 VDR (0.56) VDRCYP24A1
SCHEMBL9010530 0.90 VDR (0.60) VDRCYP24A1
SCHEMBL9010583 0.89 VDR (0.57) VDRCYP24A1
SCHEMBL9883792 0.89 VDR (0.54) VDRCYP24A1
SCHEMBL14409184 0.89 VDR (0.54) VDRCYP24A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120283228-A1 2alpha-Methyl and 2beta-Methyl Analogs of 19,26-Dinor-1alpha,25-Dihydroxyvitamin D3 and Their Uses WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 2012-11-08 — — US disclosed
US-20090170820-A1 2-Methylene-(20S,25R)-19,26-Dinor-Vitamin D Analogs WISCONSIN ALUMNI RESEARCH FOUNDATION 2009-07-02 — — 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 (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-20090170820-A1 2-Methylene-(20S,25R)-19,26-Dinor-Vitamin D Analogs CYP24A1, VDR, CYP27B1 VDR 2/4885CYP24A1 1/4885
US-20120283228-A1 2alpha-Methyl and 2beta-Methyl Analogs of 19,26-Dinor-1alpha,25-Dihydroxyvitamin D3 and Their Uses CYP24A1, VDR, CYP27B1 VDR 2/4885CYP24A1 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.

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