SCHEMBL25877929

SCHEMBL25877929

CCCCCc1cc2c(c(O)c1C(=O)O)C1C=C(C)CCC1C(C)O2

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CNR1 P21554 12/20 0.68
▸ CNR2 P34972 9/20 0.68
▸ DAGLA Q9Y4D2 3/20 0.68
▸ LDHA P00338 2/20 0.68
▸ TRPM8 Q7Z2W7 2/20 0.68
▸ PPARG P37231 1/20 0.68
▸ NAAA Q02083 1/20 0.60
▸ TRPV1 Q8NER1 1/20 0.42
▸ GPR55 Q9Y2T6 2/20 0.42
▸ MEN1 O00255 1/20 0.42
▸ MAPT P10636 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ ABHD12 Q8N2K0 2/20 0.40
▸ ABHD6 Q9BV23 2/20 0.40
▸ FAAH O00519 1/20 0.40
▸ NR1I2 O75469 1/20 0.40
▸ GLRA1 P23415 1/20 0.40
▸ GPR183 P32249 1/20 0.40
▸ DRD3 P35462 1/20 0.40
▸ ENPP2 Q13822 1/20 0.40

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
SCHEMBL25878237 1.00 CNR1 (0.68) CNR1CNR2DAGLALDHATRPM8
SCHEMBL25878233 1.00 CNR1 (0.68) CNR1CNR2DAGLALDHATRPM8
SCHEMBL22424730 0.90 CNR2 (0.62) CNR1CNR2DAGLALDHATRPM8
SCHEMBL22424732 0.90 CNR2 (0.62) CNR1CNR2DAGLALDHATRPM8
SCHEMBL24476544 0.88 CNR1 (0.52) CNR1CNR2DAGLALDHATRPM8
SCHEMBL23635198 0.86 CNR1 (0.50) CNR1CNR2DAGLALDHATRPM8
Delta9-Tetrahydrocannabinolic Acid A SCHEMBL23076463 0.81 CNR2 (1.00) CNR1CNR2DAGLALDHATRPM8
SCHEMBL21424946 0.81 CNR1 (0.66) CNR1CNR2DAGLALDHATRPM8
SCHEMBL23258337 0.81 CNR1 (0.66) CNR1CNR2DAGLALDHATRPM8
Delta9-Tetrahydrocannabinolic Acid A SCHEMBL6856735 0.81 CNR2 (1.00) CNR1CNR2DAGLALDHATRPM8

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-11707444-B2 Antiviral composition for SARS-CoV-2 containing cannabinoids as active ingredient RESEARCH COOPERATION FOUNDATION OF YEUNGNAM UNIVERSITY (KR) 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-11707444-B2 Antiviral composition for SARS-CoV-2 containing cannabinoids as active ingredient TMPRSS2, ACE2, CNR2 CNR1 4/4885CNR2 3/4885DAGLA 250/4885

“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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