SCHEMBL18944240

SCHEMBL18944240

CCCCCCC(C)(C)c1cc(O)c2c(c1)OC(C)(C)C1(C)CC=C(CO)CC21

nearest known ligand 0.65

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CNR2 P34972 12/20 0.65
▸ CNR1 P21554 12/20 0.65
▸ GLRA1 P23415 1/20 0.65
▸ DRD3 P35462 1/20 0.61
▸ NR1I2 O75469 1/20 0.54
▸ ADORA3 P0DMS8 1/20 0.54
▸ SLC6A3 Q01959 1/20 0.54

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
SCHEMBL31545565 1.00 CNR2 (0.65) CNR2CNR1GLRA1DRD3NR1I2
SCHEMBL23602383 0.83 CNR2 (0.59) CNR2CNR1GLRA1DRD3NR1I2
Dexanabinol SCHEMBL5464644 0.79 CNR2 (1.00) CNR2CNR1GLRA1
SCHEMBL17414497 0.79 CNR2 (1.00) CNR2CNR1GLRA1
Dexanabinol SCHEMBL1517462 0.79 CNR2 (1.00) CNR2CNR1GLRA1
Dexanabinol SCHEMBL1649687 0.79 CNR2 (1.00) CNR2CNR1GLRA1
Dexanabinol SCHEMBL1517460 0.79 CNR2 (1.00) CNR2CNR1GLRA1
Dexanabinol SCHEMBL6954142 0.79 CNR2 (1.00) CNR2CNR1GLRA1
Dexanabinol SCHEMBL5449597 0.79 CNR2 (1.00) CNR2CNR1GLRA1
SCHEMBL17414495 0.79 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2017093749-A1 PROCESS FOR THE PREPARATION OF 3-SUBSTITUTED CANNABINOID COMPOUNDS E-THERAPEUTICS PLC (GB) 2017-06-08 — — WO disclosed
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