SCHEMBL8215662

SCHEMBL8215662

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

nearest known ligand 0.33

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 1/20 0.33
ALDH1A1 P00352 1/20 0.31
CYP1A2 P05177 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
SCHEMBL8234619 0.95 SIGMAR1 (0.36) SIGMAR1CYP1A2
SCHEMBL8216913 0.93 SIGMAR1 (0.37) SIGMAR1ALDH1A1CYP1A2
SCHEMBL8219243 0.91 SIGMAR1 (0.40) SIGMAR1
SCHEMBL8217326 0.91 SIGMAR1 (0.40) SIGMAR1
SCHEMBL8215670 0.91 SIGMAR1 (0.40) SIGMAR1
SCHEMBL8219070 0.91 SIGMAR1 (0.40) SIGMAR1
SCHEMBL8208481 0.91 SIGMAR1 (0.40) SIGMAR1
SCHEMBL8220126 0.91 SIGMAR1 (0.40) SIGMAR1
SCHEMBL8215580 0.90 SIGMAR1 (0.38) SIGMAR1CYP1A2
SCHEMBL8209246 0.89

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