SCHEMBL8216435

SCHEMBL8216435

FCCCCCCCCCCC1CCC(C2CCC(C3CCC(CCCCF)CC3)CC2)CC1

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 3/20 0.43
KDM5A P29375 1/20 0.32
KDM7A Q6ZMT4 1/20 0.32
KDM4C Q9H3R0 1/20 0.32
PHF8 Q9UPP1 1/20 0.32
KDM2A Q9Y2K7 1/20 0.32
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
SCHEMBL8217251 1.00 SIGMAR1 (0.43) SIGMAR1KDM5AKDM7AKDM4CPHF8
SCHEMBL8217529 1.00 SIGMAR1 (0.43) SIGMAR1KDM5AKDM7AKDM4CPHF8
SCHEMBL8216600 1.00 SIGMAR1 (0.43) SIGMAR1KDM5AKDM7AKDM4CPHF8
SCHEMBL8217632 1.00 SIGMAR1 (0.43) SIGMAR1KDM5AKDM7AKDM4CPHF8
SCHEMBL8220161 1.00 SIGMAR1 (0.43) SIGMAR1KDM5AKDM7AKDM4CPHF8
SCHEMBL8219372 1.00 SIGMAR1 (0.43) SIGMAR1KDM5AKDM7AKDM4CPHF8
SCHEMBL8218346 1.00 SIGMAR1 (0.43) SIGMAR1KDM5AKDM7AKDM4CPHF8
SCHEMBL8216663 1.00 SIGMAR1 (0.43) SIGMAR1KDM5AKDM7AKDM4CPHF8
SCHEMBL8215698 1.00 SIGMAR1 (0.43) SIGMAR1KDM5AKDM7AKDM4CPHF8
SCHEMBL8222313 1.00 SIGMAR1 (0.43) SIGMAR1KDM5AKDM7AKDM4CPHF8

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