SCHEMBL8209957

SCHEMBL8209957

FCCCC1CCC(C2CCC(C3CCC(CF)CC3)CC2)CC1

nearest known ligand 0.32

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 1/20 0.32
CYP1A2 P05177 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
SCHEMBL8217699 0.93 SIGMAR1 (0.35) SIGMAR1
SCHEMBL8234619 0.93 SIGMAR1 (0.36) SIGMAR1CYP1A2
SCHEMBL8217620 0.91 SIGMAR1 (0.39) SIGMAR1
SCHEMBL8216662 0.91 SIGMAR1 (0.39) SIGMAR1
SCHEMBL8216959 0.91 SIGMAR1 (0.39) SIGMAR1
SCHEMBL8211098 0.91 SIGMAR1 (0.39) SIGMAR1
SCHEMBL8209318 0.91 SIGMAR1 (0.39) SIGMAR1
SCHEMBL8215580 0.88 SIGMAR1 (0.38) SIGMAR1CYP1A2
SCHEMBL8215662 0.88 SIGMAR1 (0.33) SIGMAR1CYP1A2
SCHEMBL8208403 0.86 SIGMAR1 (0.41) SIGMAR1CYP1A2

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-6030545-A HAVING A REDUCED VISCOSITY, A WIDE LIQUID CRYSTAL TEMPERATURE RANGE (HIGH CLEARING POINT), A HIGH CHEMICAL STABILITY (EXTREMELY HIGH SPECIFIC RESISTANCE, HIGH VOLTAGE HOLDING RATIO) AND A HIGH SOLUBILITY WITH OTHER LIQUID-CRYSTAL CHISSO CORPORATION (JP) 2000-02-29 US disclosed