SCHEMBL23198621

SCHEMBL23198621

CCOC(=O)C(C)(C)c1cc(O)c(-c2cccc(O)c2)c(OC)c1

nearest known ligand 0.71

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CNR2 P34972 10/20 0.71
▸ ALDH1A1 P00352 1/20 0.41
▸ GAA P10253 1/20 0.41
▸ HSD17B2 P37059 3/20 0.39
▸ HSD17B1 P14061 2/20 0.39
▸ CNR1 P21554 2/20 0.37
▸ FNTA P49354 1/20 0.37
▸ FNTB P49356 1/20 0.37
▸ JAK2 O60674 1/20 0.36
▸ JAK3 P52333 1/20 0.36
▸ KDM1A O60341 1/20 0.36
▸ MAOA P21397 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
SCHEMBL15506435 0.83 CNR2 (1.00) CNR2ALDH1A1GAACNR1
SCHEMBL15516390 0.82 CNR2 (1.00) CNR2ALDH1A1GAACNR1
SCHEMBL15515039 0.79 CNR2 (0.76) CNR2CNR1FNTAFNTB
SCHEMBL23198601 0.78 CNR2 (0.79) CNR2CNR1FNTAFNTB
SCHEMBL17694501 0.77 CNR2 (0.73) CNR2CNR1FNTAFNTB
SCHEMBL15517365 0.76 CNR2 (1.00) CNR2CNR1FNTAFNTB
SCHEMBL3923273 0.76 CNR2 (0.51) CNR2HSD17B2HSD17B1CNR1
SCHEMBL15506433 0.75 CNR2 (1.00) CNR2ALDH1A1GAACNR1
SCHEMBL6275835 0.75 CNR2 (0.61) CNR2ALDH1A1GAAHSD17B2CNR1
SCHEMBL15515442 0.74 CNR2 (1.00) CNR2GAACNR1

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 1/4885ALDH1A1 2734/4885GAA 796/4885

“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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