SCHEMBL10714101

SCHEMBL10714101

CC1(C)C(COCc2ccc(F)c(Oc3ccccc3)c2)C1(Cl)Cl

nearest known ligand 0.39

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TTR P02766 2/20 0.39
FFAR4 Q5NUL3 2/20 0.39
DRD4 P21917 1/20 0.34
HTR2A P28223 1/20 0.33
SLC6A4 P31645 1/20 0.33
LMNA P02545 1/20 0.32
ADRA2A P08913 1/20 0.32
CNR1 P21554 1/20 0.32
ATM Q13315 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
DUT P33316 1/20 0.32
LPAR1 Q92633 1/20 0.32
LPAR5 Q9H1C0 1/20 0.32
CYP1A2 P05177 1/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2C9 P11712 1/20 0.31
CYP2C19 P33261 1/20 0.31

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
SCHEMBL10701352 0.93 FFAR4 (0.40) TTRFFAR4DRD4HTR2ASLC6A4
SCHEMBL7922539 0.81 TTR (0.44) TTRFFAR4HTR2ASLC6A4LPAR1
SCHEMBL9558602 0.80 FFAR4 (0.44) FFAR4LPAR1LPAR5
SCHEMBL10740183 0.79 TTR (0.47) TTRFFAR4HTR2ASLC6A4LMNA
SCHEMBL11141496 0.79 TSHR (0.48) TTRFFAR4LPAR1LPAR5
SCHEMBL10432985 0.77 TTR (0.41) TTRFFAR4HTR2ASLC6A4LPAR1
SCHEMBL10361908 0.76 TTR (0.42) TTRFFAR4HTR2ASLC6A4LPAR1
SCHEMBL10719715 0.76 TTR (0.39) TTRFFAR4LPAR1LPAR5
SCHEMBL9558218 0.76 RIPK1 (0.41) TTRFFAR4HTR2ASLC6A4LPAR1
SCHEMBL10361910 0.76 TTR (0.40) TTRFFAR4LPAR1LPAR5CYP1A2

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
EP-0268560-A2 Substituted phenoxybenzyl-(dihalogen-dimethyl-cyclopropyl-methyl) ether CIBA-GEIGY AG (CH) 1988-05-25 EP disclosed