SCHEMBL10019059

SCHEMBL10019059

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

nearest known ligand 0.78

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ VDR P11473 8/20 0.78

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
SCHEMBL13297521 1.00 VDR (0.78) VDR
SCHEMBL13525336 1.00 VDR (0.78) VDR
SCHEMBL10020259 1.00 VDR (0.78) VDR
SCHEMBL14219118 0.90 VDR (0.71) VDR
SCHEMBL12712528 0.89 VDR (0.70) VDR
SCHEMBL12712505 0.88 VDR (0.69) VDR
SCHEMBL9010457 0.88 VDR (0.69) VDR
SCHEMBL14959189 0.86 VDR (0.66) VDR
SCHEMBL14494378 0.85 VDR (0.73) VDR
SCHEMBL14494340 0.85 VDR (0.73) 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-8114859-B2 anticarcinogenic agent; arresting the proliferation of undifferentiated cells and inducing their differentiation to the monocyte; inhibiting adipocyte differentiation and stearoyl CoA desaturase (SCD-1) gene transcription; skin disorder, psoriasis, obesity, antiinflammatory agent WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 2012-02-14 — — US disclosed
US-8114859-B2 anticarcinogenic agent; arresting the proliferation of undifferentiated cells and inducing their differentiation to the monocyte; inhibiting adipocyte differentiation and stearoyl CoA desaturase (SCD-1) gene transcription; skin disorder, psoriasis, obesity, antiinflammatory agent WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 2012-02-14 — — US disclosed
US-20080081799-A1 2-Methylene-(20S,25S)-19,27-Dinor-(22E)-Vitamin D Analogs WISCONSIN ALUMNI RESEARCH FOUNDATION 2008-04-03 — — US disclosed
US-20080081799-A1 2-Methylene-(20S,25S)-19,27-Dinor-(22E)-Vitamin D Analogs WISCONSIN ALUMNI RESEARCH FOUNDATION 2008-04-03 — — 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-20080081799-A1 2-Methylene-(20S,25S)-19,27-Dinor-(22E)-Vitamin D Analogs CYP24A1, CYP27B1, VDR VDR 3/4885

“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.

Send feedback