SCHEMBL17414495

SCHEMBL17414495

CCCCCCCC(C)(C)c1cc(O)c2c(c1)OC(C)(C)[C@@H]1CC=C(CO)C[C@@H]21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ CNR2 P34972 12/20 1.00
▸ CNR1 P21554 12/20 1.00
▸ GLRA1 P23415 1/20 1.00

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
SCHEMBL31545961 1.00 CNR2 (1.00) CNR2CNR1GLRA1
Dexanabinol SCHEMBL1517462 1.00 CNR2 (1.00) CNR2CNR1GLRA1
SCHEMBL17414497 1.00 CNR2 (1.00) CNR2CNR1GLRA1
Dexanabinol SCHEMBL3746646 1.00 CNR2 (1.00) CNR2CNR1GLRA1
Dexanabinol SCHEMBL1649687 1.00 CNR2 (1.00) CNR2CNR1GLRA1
Dexanabinol SCHEMBL1517460 1.00 CNR2 (1.00) CNR2CNR1GLRA1
Dexanabinol SCHEMBL5464644 1.00 CNR2 (1.00) CNR2CNR1GLRA1
Dexanabinol SCHEMBL5449597 1.00 CNR2 (1.00) CNR2CNR1GLRA1
Dexanabinol SCHEMBL6954142 1.00 CNR2 (1.00) CNR2CNR1GLRA1
Dexanabinol SCHEMBL31545009 1.00 CNR2 (1.00) CNR2CNR1GLRA1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170210728-A1 Cannabinergic Nitrate Esters And Related Analogs NORTHEASTERN UNIVERSITY 2017-07-27 — — US disclosed
US-9580400-B2 Cannabinergic nitrate esters and related analogs NORTHEASTERN UNIVERSITY (US) 2017-02-28 — — US disclosed
US-20160002195-A1 CANNABINERGIC NITRATE ESTERS AND RELATED ANALOGS NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2016-01-07 — — 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 (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-20160002195-A1 CANNABINERGIC NITRATE ESTERS AND RELATED ANALOGS CNR2, CNR1, CHRNB3 CNR2 1/4885CNR1 2/4885GLRA1 695/4885
US-20170210728-A1 Cannabinergic Nitrate Esters And Related Analogs CNR2, CNR1, CHRNB3 CNR2 1/4885CNR1 2/4885GLRA1 695/4885

“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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