SCHEMBL11483676

SCHEMBL11483676

CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCC(C)C(=O)Oc1ccc(C(C)(C)C)cc1

nearest known ligand 0.55

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CNR1 P21554 7/20 0.49
▸ CNR2 P34972 2/20 0.42

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
SCHEMBL11314471 0.89 MAPT (0.39) CNR1
SCHEMBL11482185 0.81 MGLL (0.51) CNR1CNR2
SCHEMBL11484456 0.80 CNR1 (0.41) CNR1CNR2
SCHEMBL11483058 0.79 CNR1 (0.48) CNR1CNR2
SCHEMBL13028299 0.76 CNR1 (0.40) CNR1CNR2
SCHEMBL11861146 0.76 CNR1 (0.58) CNR1
SCHEMBL11861139 0.76 CNR1 (0.58) CNR1
SCHEMBL11864318 0.76 CNR1 (0.62) CNR1
SCHEMBL9945785 0.75 MAPT (0.49) —
SCHEMBL11482183 0.72 CNR1 (0.45) CNR1CNR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4181670-A Phenyl 5Z,8Z,11Z,14Z-eicosatetraenoate and congeners G. D. SEARLE & CO. (US) 1980-01-01 — — US claimed
US-4181670-A Phenyl 5Z,8Z,11Z,14Z-eicosatetraenoate and congeners G. D. SEARLE & CO. (US) 1980-01-01 — — US disclosed
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