SCHEMBL7732656

SCHEMBL7732656

COC[C@H]1CC[C@H](C2CCC(c3cc(F)c(O)c(F)c3)CC2)CC1

nearest known ligand 0.35

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 1/20 0.33
ESR2 Q92731 2/20 0.32
ESR1 P03372 1/20 0.32
CYP3A4 P08684 1/20 0.32
CYP2C9 P11712 1/20 0.32
SCN9A Q15858 6/20 0.31
HCRTR2 O43614 2/20 0.30
ACACB O00763 1/20 0.30
ACACA Q13085 1/20 0.30
SCN5A Q14524 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
SCHEMBL7732660 1.00 ALOX5 (0.33) ALOX5ESR2ESR1CYP3A4CYP2C9
SCHEMBL7732668 1.00 ALOX5 (0.33) ALOX5ESR2ESR1CYP3A4CYP2C9
SCHEMBL7731038 0.83 HCRTR2 (0.37) HCRTR2
SCHEMBL7731040 0.83 HCRTR2 (0.37) HCRTR2
SCHEMBL7731047 0.83 HCRTR2 (0.37) HCRTR2
SCHEMBL8455913 0.83 OPRL1 (0.33)
SCHEMBL8455909 0.83 OPRL1 (0.33)
SCHEMBL8455912 0.83 OPRL1 (0.33)
SCHEMBL7733904 0.82 OPRL1 (0.30)
SCHEMBL7733903 0.82 OPRL1 (0.30)

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-6372153-B1 HIGHER DIELECTRIC ANISOTROPY, EXCELLENT IN MISCIBILITY WITH OTHER LIQUID CRYSTALLINE COMPOUNDS, LOW VISCOSITY, STABLE CHEMICALLY AND PHYSICALLY CHISSO CORPORATION (JP) 2002-04-16 US disclosed
EP-1020423-A1 FLUOROALKOXYBENZENE DERIVATIVES HAVING ETHER BOND, LIQUID-CRYSTAL COMPOSITION, AND LIQUID-CRYSTAL DISPLAY ELEMENT CHISSO CORPORATION (JP) 2000-07-19 EP disclosed