SCHEMBL32665638

SCHEMBL32665638

CC(C)=C1CCCC2CCCCC12

nearest known ligand 0.36

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.36
MEN1 O00255 1/20 0.36
LMNA P02545 1/20 0.36
MAPT P10636 1/20 0.36
HPGD P15428 1/20 0.36
ALOX12 P18054 1/20 0.36
KMT2A Q03164 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
NOS3 P29474 1/20 0.30
NOS1 P29475 1/20 0.30
NOS2 P35228 1/20 0.30

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
SCHEMBL8599265 0.93 ALDH1A1 (0.41) ALDH1A1MEN1LMNAMAPTHPGD
SCHEMBL28346231 0.93 ALDH1A1 (0.41) ALDH1A1MEN1LMNAMAPTHPGD
SCHEMBL28799139 0.93 ALDH1A1 (0.41) ALDH1A1MEN1LMNAMAPTHPGD
SCHEMBL28459651 0.83 ALDH1A1 (0.38) ALDH1A1MEN1LMNAMAPTHPGD
SCHEMBL6593076 0.69 ALDH1A1 (0.35) ALDH1A1NOS3NOS1NOS2
SCHEMBL4064825 0.69 ALDH1A1 (0.35) ALDH1A1MEN1LMNAMAPTHPGD
SCHEMBL13576631 0.69 ALDH1A1 (0.35) ALDH1A1NOS3NOS1NOS2
SCHEMBL10476883 0.69 ALDH1A1 (0.35) ALDH1A1MEN1LMNAMAPTHPGD
SCHEMBL18419296 0.69
SCHEMBL10683142 0.67 UGT2B17 (0.31) KMT2A

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-20260021121-A1 CANNABIS COMPOSITIONS AND METHODS AIP ASSET MANAGEMENT INC. (CA) 2026-01-22 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-20260021121-A1 CANNABIS COMPOSITIONS AND METHODS CNR2, CNR1, CCT3 ALDH1A1 4096/4885MEN1 3733/4885LMNA 2478/4885

“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.