SCHEMBL6868935

SCHEMBL6868935

CN(C)c1cc(N[C@H]2CC[C@@H](NC(=O)Nc3c(Cl)c(Cl)cc(Cl)c3Cl)CC2)nc2ccccc12

nearest known ligand 0.47

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 1/20 0.47
MCHR1 Q99705 14/20 0.46
ADRA2A P08913 12/20 0.46
KDM4E B2RXH2 1/20 0.40
LMNA P02545 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
RAB9A P51151 1/20 0.40
HTR1A P08908 1/20 0.40
ADRA1A P35348 1/20 0.40
HRH1 P35367 1/20 0.40
HTR2B P41595 1/20 0.40
NPY5R Q15761 1/20 0.40

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
SCHEMBL6868939 1.00 EPHX1 (0.47) EPHX1MCHR1ADRA2AKDM4ELMNA
SCHEMBL6456415 0.91 EPHX1 (0.47) EPHX1MCHR1ADRA2AKDM4ELMNA
SCHEMBL6456407 0.91 EPHX1 (0.47) EPHX1MCHR1ADRA2AKDM4ELMNA
SCHEMBL6874728 0.88 LCK (0.49) EPHX1MCHR1ADRA2AKDM4ELMNA
SCHEMBL6874723 0.88 LCK (0.49) EPHX1MCHR1ADRA2AKDM4ELMNA
SCHEMBL6868480 0.88 MCHR1 (0.44) EPHX1MCHR1ADRA2AHTR1AADRA1A
SCHEMBL6868474 0.88 MCHR1 (0.44) EPHX1MCHR1ADRA2AHTR1AADRA1A
SCHEMBL6462318 0.88 RAB9A (0.50) EPHX1MCHR1ADRA2ASMN1; SMN2RAB9A
SCHEMBL6462316 0.88 RAB9A (0.50) EPHX1MCHR1ADRA2ASMN1; SMN2RAB9A
SCHEMBL6877843 0.87 EPHX1 (0.49) EPHX1MCHR1ADRA2AKDM4ELMNA

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-1464335-A2 Quinoline, tetrahydroquinoline and pyrimidine derivatives as mch antagonist Taisho Pharmaceutical Co. Ltd. (JP) 2004-10-06 EP disclosed