SCHEMBL9631496

SCHEMBL9631496

CCCCOc1ccc([C@H]2CC[C@H](C(C)C3CCC(CCC)CC3)CC2)c(F)c1F

nearest known ligand 0.34

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 1/20 0.34
PPARG P37231 3/20 0.33
FFAR1 O14842 6/20 0.31
CYP2C9 P11712 1/20 0.31
PTGES O14684 1/20 0.31
ALOX5 P09917 1/20 0.31
CNR1 P21554 1/20 0.31
CNR2 P34972 1/20 0.31
HTR1D P28221 1/20 0.31
HTR1B P28222 1/20 0.31
ALOX5AP P20292 1/20 0.30
FEN1 P39748 1/20 0.30
ALDH1A1 P00352 1/20 0.30
LMNA P02545 1/20 0.30
MAPT P10636 1/20 0.30
MEN1 O00255 1/20 0.30
MAPK1 P28482 1/20 0.30
KMT2A Q03164 1/20 0.30

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
SCHEMBL9632570 0.97 PPARG (0.33) SCN9APPARGCYP2C9CNR1CNR2
SCHEMBL9630408 0.96 PPARG (0.32) SCN9APPARGCYP2C9CNR1CNR2
SCHEMBL9630480 0.95 SCN9A (0.34) SCN9APPARGFFAR1CYP2C9PTGES
SCHEMBL9631956 0.94 SCN9A (0.33) SCN9APPARGFFAR1PTGESALOX5
SCHEMBL9632709 0.94 HTR2C (0.33) PPARGCYP2C9ALOX5APFEN1ALDH1A1
SCHEMBL9630350 0.93 GAA (0.33) SCN9APPARGFFAR1PTGESALOX5
SCHEMBL9631117 0.92 PPARG (0.33) SCN9APPARGCYP2C9HTR1DHTR1B
SCHEMBL9632018 0.92 PPARG (0.33) SCN9APPARGFFAR1CNR1CNR2
SCHEMBL9630340 0.92 PPARG (0.33) SCN9APPARGCYP2C9CNR1CNR2
SCHEMBL9631940 0.92 SCN9A (0.34) SCN9APPARGFFAR1HTR1DHTR1B

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-0364538-B1 DIFLUOROBENZOL DERIVATIVES MERCK PATENT GmbH (DE) 1992-05-06 EP disclosed