SCHEMBL23198601

SCHEMBL23198601

CCOC(=O)C(C)(C)c1cc(O)c(-c2cc(O)cc(O)c2)c(O)c1

nearest known ligand 0.79

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ CNR2 P34972 12/20 0.79
▸ NQO1 P15559 1/20 0.43
▸ CA12 O43570 3/20 0.42
▸ CA1 P00915 3/20 0.42
▸ CA2 P00918 3/20 0.42
▸ CA7 P43166 3/20 0.42
▸ CA9 Q16790 3/20 0.42
▸ CA14 Q9ULX7 3/20 0.42
▸ NR1H2 P55055 1/20 0.41
▸ NR1H3 Q13133 1/20 0.41
▸ CNR1 P21554 4/20 0.39
▸ CYP3A4 P08684 1/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ TDP1 Q9NUW8 1/20 0.39
▸ FNTA P49354 1/20 0.36
▸ FNTB P49356 1/20 0.36

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
SCHEMBL15515950 0.88 CNR2 (1.00) CNR2CNR1
SCHEMBL15515752 0.87 CNR2 (1.00) CNR2CNR1CYP3A4
SCHEMBL15506434 0.80 CNR2 (0.82) CNR2CNR1
SCHEMBL15506435 0.79 CNR2 (1.00) CNR2CNR1
SCHEMBL15516390 0.78 CNR2 (1.00) CNR2CNR1
SCHEMBL23198621 0.78 CNR2 (0.71) CNR2CNR1FNTAFNTB
SCHEMBL17414505 0.77 CNR2 (0.78) CNR2CNR1
SCHEMBL15517365 0.76 CNR2 (1.00) CNR2CNR1FNTAFNTB
SCHEMBL3799616 0.75 CNR2 (0.59) CNR2CA12CA1CA2CA7
SCHEMBL16002345 0.73 CNR2 (0.72) CNR2CNR1

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-20210101878-A1 Cannabinergic Compounds And Uses Thereof NORTHEASTERN UNIVERSITY 2021-04-08 — — 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 (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-20210101878-A1 Cannabinergic Compounds And Uses Thereof CNR2, CNR1, GPR18 CNR2 1/4885NQO1 1316/4885CA12 2982/4885

“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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