SCHEMBL22411941

SCHEMBL22411941

CCCCCc1cc(O)c2c(c1)OC1C2C(C(C)C)CCC1(C)O

nearest known ligand 0.57

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ CNR1 P21554 11/20 0.57
▸ CNR2 P34972 11/20 0.57
▸ OPRM1 P35372 6/20 0.48
▸ ACE2 Q9BYF1 1/20 0.47
▸ ABHD12 Q8N2K0 3/20 0.43
▸ ABHD6 Q9BV23 3/20 0.43
▸ FAAH O00519 2/20 0.43
▸ NR1I2 O75469 1/20 0.43
▸ LDHA P00338 1/20 0.43
▸ GLRA1 P23415 1/20 0.43
▸ GPR183 P32249 1/20 0.43
▸ DRD3 P35462 1/20 0.43
▸ ENPP2 Q13822 1/20 0.43
▸ GPR18 Q14330 1/20 0.43
▸ TRPM8 Q7Z2W7 1/20 0.43
▸ GPR55 Q9Y2T6 1/20 0.43

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
SCHEMBL31103607 1.00 CNR1 (0.57) CNR1CNR2OPRM1ACE2ABHD12
SCHEMBL26112343 0.84 OPRM1 (0.62) CNR1CNR2OPRM1ABHD12ABHD6
SCHEMBL20911820 0.84 OPRM1 (0.62) CNR1CNR2OPRM1ABHD12ABHD6
SCHEMBL26136617 0.84 OPRM1 (0.62) CNR1CNR2OPRM1ABHD12ABHD6
SCHEMBL23627717 0.84 OPRM1 (0.62) CNR1CNR2OPRM1ABHD12ABHD6
SCHEMBL23765201 0.84 OPRM1 (0.62) CNR1CNR2OPRM1ABHD12ABHD6
SCHEMBL29351653 0.84 OPRM1 (0.62) CNR1CNR2OPRM1ABHD12ABHD6
SCHEMBL13932166 0.84 OPRM1 (0.62) CNR1CNR2OPRM1ABHD12ABHD6
SCHEMBL13214152 0.84 OPRM1 (0.62) CNR1CNR2OPRM1ABHD12ABHD6
SCHEMBL17250067 0.83 CNR1 (0.56) CNR1CNR2OPRM1ABHD12ABHD6

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
US-12629384-B2 Use of 8,9-dihydrocannabidiol compounds THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2026-05-19 — — US disclosed
US-20250152520-A2 USE OF 8,9- DIHYDROCANNABIDIOL COMPOUNDS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2025-05-15 — — US disclosed
EP-3935037-A1 USE OF 8,9-DIHYDROCANNABIDIOL COMPOUNDS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2022-01-12 — — EP disclosed
WO-2020185661-A1 USE OF 8,9-DIHYDROCANNABIDIOL COMPOUNDS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2020-09-17 — — WO 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-20250152520-A2 USE OF 8,9- DIHYDROCANNABIDIOL COMPOUNDS CNR2, CACNA1B, CNR1 CNR1 3/4885CNR2 1/4885OPRM1 2579/4885
US-12629384-B2 Use of 8,9-dihydrocannabidiol compounds CNR2, CNR1, CYP2J2 CNR1 2/4885CNR2 1/4885OPRM1 238/4885

“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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