SCHEMBL13777440

SCHEMBL13777440

C[C@H](O)CCC[C@H](C)[C@H]1CC[C@H]2[C@@H](O)CCC[C@]12C

nearest known ligand 0.82

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ CDC25A P30304 8/20 0.82
▸ CDC25B P30305 6/20 0.82
▸ NPC1L1 Q9UHC9 1/20 0.46
▸ GPBAR1 Q8TDU6 2/20 0.46
▸ NR1H4 Q96RI1 1/20 0.46

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
SCHEMBL9558404 0.90 CDC25A (1.00) CDC25ACDC25BNPC1L1
SCHEMBL9121941 0.90 CDC25A (1.00) CDC25ACDC25BNPC1L1
SCHEMBL12153482 0.90 CDC25A (1.00) CDC25ACDC25BNPC1L1
SCHEMBL9010625 0.87 CDC25A (0.80) CDC25ACDC25BNPC1L1GPBAR1NR1H4
SCHEMBL14261167 0.86 CDC25A (0.78) CDC25ACDC25BNPC1L1GPBAR1NR1H4
SCHEMBL12190432 0.86 CDC25A (0.78) CDC25ACDC25BNPC1L1GPBAR1NR1H4
SCHEMBL9883787 0.86 CDC25A (0.78) CDC25ACDC25BNPC1L1GPBAR1NR1H4
SCHEMBL14446939 0.86 CDC25A (0.78) CDC25ACDC25BNPC1L1GPBAR1NR1H4
SCHEMBL12277735 0.85 CDC25A (0.85) CDC25ACDC25BNPC1L1GPBAR1
SCHEMBL9010519 0.85 CDC25A (0.76) CDC25ACDC25BNPC1L1GPBAR1NR1H4

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-20090170821-A1 2-Methylene-(20S,25S)-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 (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-20090170821-A1 2-Methylene-(20S,25S)-19,26-Dinor-Vitamin D Analogs CYP24A1, VDR, CYP27B1 CDC25A 1258/4885CDC25B 1336/4885NPC1L1 1910/4885

“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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