SCHEMBL8559067

SCHEMBL8559067

CCC1(c2ccccc2F)CCC(C(=O)O)CC1

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
NOTUM Q6P988 1/20 0.40
HDAC4 P56524 7/20 0.39
HSD11B1 P28845 2/20 0.37
OPRL1 P41146 4/20 0.37
L3MBTL1 Q9Y468 1/20 0.35
HCAR2 Q8TDS4 1/20 0.35
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
HTR2A P28223 1/20 0.34
HTR2C P28335 1/20 0.34
HRH1 P35367 1/20 0.34
HTR2B P41595 1/20 0.34
PDK2 Q15119 1/20 0.34

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
SCHEMBL8563384 0.89 HSD11B1 (0.40) NOTUMHDAC4HSD11B1OPRL1L3MBTL1
SCHEMBL8562488 0.87 HSD11B1 (0.39) NOTUMHDAC4HSD11B1OPRL1PDK2
SCHEMBL7511121 0.85 HSD11B1 (0.39) NOTUMHDAC4HSD11B1OPRL1PDK2
SCHEMBL7507861 0.84 S1PR1 (0.38) NOTUMHDAC4HSD11B1OPRL1
SCHEMBL805453 0.79 HDAC4 (0.40) HDAC4OPRL1HTR2A
SCHEMBL10787675 0.77 HDAC4 (0.40) NOTUMHDAC4OPRL1
SCHEMBL805452 0.76 ESR1 (0.43) HDAC4HSD11B1OPRL1
SCHEMBL7507973 0.76 VCP (0.37) NOTUMHDAC4HSD11B1OPRL1
SCHEMBL7511850 0.74 IDH1 (0.36)
SCHEMBL7513588 0.71 CASP1 (0.41) HDAC4OPRL1L3MBTL1

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-5714088-A TRIFLUOROMETHYL- OR -METHOXYPHENYL-SUBSTITUTED BRANCHED ALKYL-SUBSTITUTED CYCLOHEXANES; LARGE POSITIVE VALUE OF DIELECTRIC ANISOTROPY; VERY LOW VISCOSITY; HIGH VOLTAGE HOLDING RATIO(SPECIFIC RESISTANCE); UV STABILITY CHISSO CORPORATION (JP) 1998-02-03 US disclosed