SCHEMBL9808733

SCHEMBL9808733

CCCCCCCCC(C)(C(N)=O)c1ccc(O)c(OC)c1

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 3/20 0.50
CNR2 P34972 3/20 0.50
CYP1A2 P05177 2/20 0.48
CYP3A4 P08684 2/20 0.48
CYP2C9 P11712 2/20 0.48
CYP2C19 P33261 2/20 0.48
CYP2C8 P10632 1/20 0.48
CYP2B6 P20813 1/20 0.48
ALDH1A1 P00352 1/20 0.46
CYP2D6 P10635 1/20 0.46
HPGD P15428 1/20 0.46
ALOX15 P16050 1/20 0.46
BLM P54132 1/20 0.46
PMP22 Q01453 1/20 0.46

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
SCHEMBL517083 0.81 SCN5A (0.48) CNR1CNR2ALDH1A1
SCHEMBL30605639 0.79 CYP1A2 (0.56) CYP1A2CYP3A4CYP2C9CYP2C19CYP2C8
SCHEMBL3463535 0.76 SCN5A (0.44) CNR1CNR2
SCHEMBL28716864 0.74 TSHR (0.49) CYP1A2CYP3A4CYP2C9CYP2C19CYP2B6
SCHEMBL26614473 0.74 SCN5A (0.51) CNR1CNR2CYP3A4CYP2C19CYP2D6
SCHEMBL2520430 0.72 ESR1 (0.56) CYP3A4ALDH1A1HPGD
SCHEMBL20942165 0.72 CNR2 (0.52) CNR1CNR2
SCHEMBL26614644 0.72 MAPT (0.50) CNR1CNR2CYP3A4CYP2C19CYP2D6
SCHEMBL28468059 0.72 NAAA (0.43) CNR1CNR2CYP1A2CYP3A4CYP2C9
SCHEMBL5674639 0.70 ALDH1A1 (0.42) CYP3A4ALDH1A1HPGD

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-5013759-A Phenylacetic acid amide or thioamide derivatives THE PROCTER & GAMBLE COMPANY (US) 1991-05-07 US disclosed