SCHEMBL2228952

SCHEMBL2228952

CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCOCC(CO)OCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC

nearest known ligand 0.82

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ CNR1 P21554 3/20 0.82
▸ CNR2 P34972 3/20 0.82
▸ ALDH1A1 P00352 2/20 0.82
▸ FAAH O00519 1/20 0.54
▸ MAPT P10636 1/20 0.54
▸ HPGD P15428 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
SCHEMBL2228956 1.00 CNR1 (0.82) CNR1CNR2ALDH1A1FAAHMAPT
SCHEMBL3491386 0.98 CNR1 (0.80) CNR1CNR2ALDH1A1FAAHMAPT
SCHEMBL38658046 0.98 CNR1 (0.80) CNR1CNR2ALDH1A1FAAHMAPT
SCHEMBL21753891 0.98 CNR1 (0.80) CNR1CNR2ALDH1A1FAAHMAPT
SCHEMBL9754767 0.98 CNR1 (0.80) CNR1CNR2ALDH1A1FAAHMAPT
SCHEMBL9754773 0.98 CNR1 (0.80) CNR1CNR2ALDH1A1FAAHMAPT
SCHEMBL1077755 0.98 CNR1 (0.80) CNR1CNR2ALDH1A1FAAHMAPT
SCHEMBL18686822 0.98 CNR1 (0.80) CNR1CNR2ALDH1A1FAAHMAPT
SCHEMBL4743609 0.95 CNR1 (0.85) CNR1CNR2ALDH1A1FAAHMAPT
SCHEMBL24208055 0.94 CNR1 (0.71) CNR1CNR2ALDH1A1

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-2011084721-A2 CATIONIC MOLECULE AND METHOD OF USE AGAVE PHARMA INC (US) 2011-07-14 — — WO disclosed
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