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SCHEMBL11522774

SCHEMBL11522774

CCCCCCCCCCCCc1ccc(C(=O)C(C)=O)c2ccccc12

nearest known ligand 0.51

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CNR2 P34972 11/20 0.51
▸ CNR1 P21554 2/20 0.47
▸ LIPG Q9Y5X9 1/20 0.44
▸ CYSLTR2 Q9NS75 2/20 0.43
▸ CYSLTR1 Q9Y271 2/20 0.43
▸ OXER1 Q8TDS5 1/20 0.41
▸ BID P55957 3/20 0.41
▸ MCL1 Q07820 3/20 0.41
▸ BCL2L1 Q07817 2/20 0.41
▸ BAK1 Q16611 2/20 0.41

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
SCHEMBL11520296 0.86 CNR2 (0.47) CNR2CNR1LIPGOXER1BID
SCHEMBL25222846 0.85 CNR2 (0.53) CNR2CNR1LIPGBIDMCL1
SCHEMBL5495860 0.85 CNR2 (0.53) CNR2CNR1LIPGBIDMCL1
SCHEMBL11518815 0.84 CNR2 (0.52) CNR2CNR1LIPGOXER1BID
SCHEMBL28280851 0.83 CNR2 (0.54) CNR2CNR1BIDMCL1BCL2L1
SCHEMBL11797503 0.81 CNR2 (0.56) CNR2CNR1
SCHEMBL11779245 0.80 LIPG (0.57) CNR2LIPGBIDMCL1BCL2L1
SCHEMBL30537736 0.80 LIPG (0.57) CNR2LIPGBIDMCL1BCL2L1
SCHEMBL3674865 0.79 LIPG (0.52) CNR2LIPGBIDMCL1BCL2L1
SCHEMBL3677393 0.79 LIPG (0.53) CNR2LIPG

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-4173616-A COMPLEXING WITH HYDROXY-OXIME COMPOUNDS SHELL OIL COMPANY (US) 1979-11-06 — — US disclosed
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