Cycloartenol Acetate

Cycloartenol Acetate

SCHEMBL13420511

CC(=O)O[C@H]1CC[C@]23CC24CC[C@]2(C)[C@@H]([C@H](C)CCC=C(C)C)CC[C@@]2(C)[C@@H]4CC[C@H]3C1(C)C

nearest known ligand 0.66

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ACLY P53396 2/20 0.66
▸ ACACA Q13085 2/20 0.66
▸ USP2 O75604 2/20 0.59
▸ ALDH1A1 P00352 2/20 0.59
▸ CYP3A4 P08684 2/20 0.59
▸ MAPT P10636 2/20 0.59
▸ ALOX15 P16050 2/20 0.59
▸ PTPN11 Q06124 1/20 0.51
▸ PTGS1 P23219 1/20 0.50
▸ PTGS2 P35354 1/20 0.50
▸ PTGES O14684 2/20 0.49
▸ HSD11B1 P28845 4/20 0.45
▸ HSD11B2 P80365 2/20 0.45
▸ ESR2 Q92731 1/20 0.44
▸ PSEN1 P49768 1/20 0.42
▸ PSEN2 P49810 1/20 0.42
▸ APH1B Q8WW43 1/20 0.42
▸ NCSTN Q92542 1/20 0.42
▸ APH1A Q96BI3 1/20 0.42
▸ PSENEN Q9NZ42 1/20 0.42

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
Cycloartenol Acetate SCHEMBL13420640 1.00 ACLY (0.66) ACLYACACAUSP2ALDH1A1CYP3A4
Cycloartenol Acetate SCHEMBL29193699 1.00 ACLY (0.66) ACLYACACAUSP2ALDH1A1CYP3A4
Cycloartenol Acetate SCHEMBL13420203 1.00 ACLY (0.66) ACLYACACAUSP2ALDH1A1CYP3A4
Cycloartenol Acetate SCHEMBL13420441 1.00 ACLY (0.66) ACLYACACAUSP2ALDH1A1CYP3A4
Cycloartenol Acetate SCHEMBL14047056 1.00 ACLY (0.66) ACLYACACAUSP2ALDH1A1CYP3A4
Cycloartenol Acetate SCHEMBL14046869 1.00 ACLY (0.66) ACLYACACAUSP2ALDH1A1CYP3A4
Cycloartenol Acetate SCHEMBL8283291 1.00 ACLY (0.66) ACLYACACAUSP2ALDH1A1CYP3A4
SCHEMBL13420522 0.91 ACLY (0.59) ACLYACACAUSP2ALDH1A1CYP3A4
SCHEMBL13420658 0.91 ACLY (0.59) ACLYACACAUSP2ALDH1A1CYP3A4
SCHEMBL3212464 0.91 ACLY (0.59) ACLYACACAUSP2ALDH1A1CYP3A4

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-20100056487-A1 MODULATORS OF AMYLOID-BETA PRODUCTION SATORI PHARMACEUTICALS, INC. (US) 2010-03-04 — — 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-20100056487-A1 MODULATORS OF AMYLOID-BETA PRODUCTION APP, BACE1, BACE2 ACLY 668/4885ACACA 195/4885USP2 3437/4885

“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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