SCHEMBL30530232

SCHEMBL30530232

CCCC=CC=CC=CC(C)=O

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 1/20 0.47
CNR1 P21554 4/20 0.41
CNR2 P34972 4/20 0.41
FAAH O00519 2/20 0.41
KDM4E B2RXH2 1/20 0.41
ALDH1A1 P00352 1/20 0.40
TSHR P16473 1/20 0.40
FASN P49327 1/20 0.39
TAS1R3 Q7RTX0 1/20 0.38
TAS1R1 Q7RTX1 1/20 0.38
PTPN1 P18031 1/20 0.38

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
SCHEMBL16431194 1.00 PPARA (0.47) PPARACNR1CNR2FAAHKDM4E
SCHEMBL16431193 1.00 PPARA (0.47) PPARACNR1CNR2FAAHKDM4E
SCHEMBL5188191 0.98 PPARA (0.48) PPARACNR1CNR2FAAHKDM4E
SCHEMBL11482457 0.98 PPARA (0.48) PPARACNR1CNR2FAAHKDM4E
SCHEMBL6598890 0.86 PPARA (0.62) PPARACNR1CNR2FAAHKDM4E
SCHEMBL3128974 0.86 PPARA (0.62) PPARACNR1CNR2FAAHKDM4E
SCHEMBL8345723 0.86 PPARA (0.62) PPARACNR1CNR2FAAHKDM4E
SCHEMBL3129770 0.86 PPARA (0.62) PPARACNR1CNR2FAAHKDM4E
SCHEMBL21518030 0.86 PPARA (0.62) PPARACNR1CNR2FAAHKDM4E
SCHEMBL13725844 0.86 PPARA (0.62) PPARACNR1CNR2FAAHKDM4E

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3937917-B1 ANALOGUES AND DERIVATIVES OF CEPHALOTAXINE AND METHODS FOR MAKING AND USING THE COMPOUNDS UNIV OREGON STATE (US) 2023-11-15 EP disclosed
US-11708377-B2 Analogues and derivatives of cephalotaxine and methods for making and using the compounds OREGON STATE UNIVERSITY (US) 2023-07-25 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-11708377-B2 Analogues and derivatives of cephalotaxine and methods for making and using the compounds SLC6A2, NAPRT, SLC6A3 PPARA 4228/4885CNR1 57/4885CNR2 14/4885

“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.