Becocalcidiol

Becocalcidiol

SCHEMBL14224828

C=C1C(O)C/C(=C/C=C2\CCC[C@@]3(C)C2CCC3[C@@H](C)CC)C[C@H]1O

nearest known ligand 0.77

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

VDR

The experimentally established mechanism targets of Becocalcidiol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
VDR known ✓ P11473 11/20 0.76
CYP24A1 Q07973 1/20 0.72

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
Becocalcidiol SCHEMBL14489149 1.00 VDR (0.76) VDRCYP24A1
Becocalcidiol SCHEMBL9010345 1.00 VDR (0.76) VDRCYP24A1
Becocalcidiol SCHEMBL9009884 1.00 VDR (0.76) VDRCYP24A1
Becocalcidiol SCHEMBL23752369 1.00 VDR (0.76) VDRCYP24A1
Becocalcidiol SCHEMBL859793 1.00 VDR (0.76) VDRCYP24A1
Becocalcidiol SCHEMBL23752370 1.00 VDR (0.76) VDRCYP24A1
Becocalcidiol SCHEMBL9009928 1.00 VDR (0.76) VDRCYP24A1
Becocalcidiol SCHEMBL10820222 1.00 VDR (0.76) VDRCYP24A1
Becocalcidiol SCHEMBL13666147 1.00 VDR (0.76) VDRCYP24A1
Becocalcidiol SCHEMBL798548 1.00 VDR (0.76) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080096851-A1 (20S)-1Alpha-Hydroxy-2-Methylene-19-Nor-Bishomopregnacalciferol and Its Uses WISCONSIN ALUMNI RESEARCH FOUNDATION, A NON-STOCK, NON-PROFIT WISCONSIN CORPORATION (US) 2008-04-24 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-20080096851-A1 (20S)-1Alpha-Hydroxy-2-Methylene-19-Nor-Bishomopregnacalciferol and Its Uses CYP24A1, CYP27B1, CYP2R1 VDR 4/4885CYP24A1 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.