SCHEMBL11635705

SCHEMBL11635705

CC(=O)CCCCCCCc1ccc(OC(F)(F)F)cc1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FAAH O00519 4/20 0.54
CES1 P23141 3/20 0.49
EPHX1 P07099 1/20 0.46
PPARA Q07869 1/20 0.46
EPHX2 P34913 2/20 0.43
ACACB O00763 1/20 0.43
LTA4H P09960 1/20 0.43
HDAC3 O15379 2/20 0.43
HDAC4 P56524 2/20 0.43
HDAC1 Q13547 2/20 0.43
HDAC7 Q8WUI4 2/20 0.43
HDAC2 Q92769 2/20 0.43
HDAC10 Q969S8 2/20 0.43
HDAC11 Q96DB2 2/20 0.43
HDAC8 Q9BY41 2/20 0.43
HDAC6 Q9UBN7 2/20 0.43
HDAC9 Q9UKV0 2/20 0.43
HDAC5 Q9UQL6 2/20 0.43
NR1H4 Q96RI1 1/20 0.43
GPR84 Q9NQS5 1/20 0.43

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
SCHEMBL10972858 1.00 FAAH (0.54) FAAHCES1EPHX1PPARAEPHX2
SCHEMBL12330947 0.87 ALDH1A1 (0.52) EPHX1PPARAEPHX2ACACBLTA4H
SCHEMBL934358 0.86 FAAH (0.51) FAAHCES1EPHX1PPARAEPHX2
SCHEMBL933618 0.84 EPHX1 (0.51) FAAHCES1EPHX1PPARAEPHX2
SCHEMBL3872336 0.82 HDAC1 (0.61) HDAC3HDAC4HDAC1HDAC7HDAC2
SCHEMBL11637942 0.81 ALOX5 (0.59)
SCHEMBL9235000 0.81 ALOX5 (0.59)
SCHEMBL8003026 0.81 ALOX5 (0.59)
SCHEMBL4046194 0.81 FFAR1 (0.56) FAAHCES1FFAR1FFAR4
SCHEMBL24264814 0.80 HDAC3 (0.55) PPARAEPHX2LTA4HHDAC3HDAC4

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-4125541-A Aryl substituted ketones STERLING DRUG INC. (US) 1978-11-14 US disclosed
US-4125714-A Aryl substituted cycloalkanones STERLING DRUG INC. (US) 1978-11-14 US disclosed