Cucurbitacin E

Cucurbitacin E

SCHEMBL20121528

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nearest known ligand 0.83

Full drug profile on Sugi Atlas →

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ITGAL P20701 3/20 0.83
SMN1; SMN2 Q16637 2/20 0.83
HIF1A Q16665 2/20 0.83
PAX8 Q06710 2/20 0.83
CYP3A4 P08684 1/20 0.83
NPC1 O15118 2/20 0.70
RAB9A P51151 2/20 0.70
IGF2BP1 Q9NZI8 2/20 0.70
LMNA P02545 1/20 0.70
MAPT P10636 1/20 0.70
STAT3 P40763 1/20 0.70
HTT P42858 1/20 0.70
ATM Q13315 1/20 0.70
L3MBTL1 Q9Y468 1/20 0.70
KMT2A Q03164 1/20 0.60
ACHE P22303 2/20 0.57
TYR P14679 1/20 0.48
PTPN1 P18031 3/20 0.45

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
Cucurbitacin E SCHEMBL10013363 1.00 ITGAL (0.83) ITGALSMN1; SMN2HIF1APAX8CYP3A4
Cucurbitacin E SCHEMBL22878009 1.00 ITGAL (0.83) ITGALSMN1; SMN2HIF1APAX8CYP3A4
Cucurbitacin E SCHEMBL140616 1.00 ITGAL (0.83) ITGALSMN1; SMN2HIF1APAX8CYP3A4
Cucurbitacin E SCHEMBL27783763 1.00 ITGAL (0.83) ITGALSMN1; SMN2HIF1APAX8CYP3A4
Cucurbitacin E SCHEMBL29908892 0.93 ITGAL (0.84) ITGALSMN1; SMN2HIF1APAX8CYP3A4
Cucurbitacin I SCHEMBL23999338 0.91 ITGAL (1.00) ITGALSMN1; SMN2HIF1APAX8CYP3A4
Cucurbitacin I SCHEMBL20121526 0.91 ITGAL (1.00) ITGALSMN1; SMN2HIF1APAX8CYP3A4
Cucurbitacin I SCHEMBL15914446 0.91 ITGAL (1.00) ITGALSMN1; SMN2HIF1APAX8CYP3A4
Cucurbitacin I SCHEMBL23219974 0.91 ITGAL (1.00) ITGALSMN1; SMN2HIF1APAX8CYP3A4
Cucurbitacin I SCHEMBL22791196 0.91 ITGAL (1.00) ITGALSMN1; SMN2HIF1APAX8CYP3A4

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
EP-2661266-B1 CHEMOSENSORY RECEPTOR LIGAND-BASED THERAPIES ANJI PHARMA (US) LLC (US) 2020-09-16 EP disclosed
US-10610500-B2 Chemosensory receptor ligand-based therapies ANJI PHARMA (US) LLC (US) 2020-04-07 US disclosed
US-20190038576-A1 Chemosensory Receptor Ligand-Based Therapies ANJI PHARMACEUTICALS INC. 2019-02-07 US disclosed
US-9962344-B2 Chemosensory receptor ligand-based therapies ELCELYX THERAPEUTICS, INC. (US) 2018-05-08 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-10610500-B2 Chemosensory receptor ligand-based therapies TAS1R2, TAS2R1, GPR119 ITGAL 2328/4885SMN1; SMN2 2730/4885HIF1A 738/4885
US-20190038576-A1 Chemosensory Receptor Ligand-Based Therapies TAS1R2, TAS2R1, GPR119 ITGAL 2328/4885SMN1; SMN2 2730/4885HIF1A 738/4885

“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.