SCHEMBL6876131

SCHEMBL6876131

Cc1cccc(Cl)c1NC(=O)NC1CCC(Nc2nccc(N(C)C)n2)CC1

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LCK P06239 5/20 0.47
MAPK14 Q16539 4/20 0.47
MCHR1 Q99705 8/20 0.46
EPHX1 P07099 1/20 0.46
ADRA2A P08913 5/20 0.45
HRH1 P35367 5/20 0.45
HTR2B P41595 5/20 0.45
ADRA1A P35348 2/20 0.44
HCK P08631 2/20 0.43
BTK Q06187 2/20 0.43
EPHX2 P34913 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
SCHEMBL6876126 1.00 LCK (0.47) LCKMAPK14MCHR1EPHX1ADRA2A
SCHEMBL6873229 0.93 EPHX1 (0.53) LCKMCHR1EPHX1ADRA2AHRH1
SCHEMBL6873237 0.93 EPHX1 (0.53) LCKMCHR1EPHX1ADRA2AHRH1
SCHEMBL6457480 0.88 MCHR1 (0.47) LCKMAPK14MCHR1ADRA2AHRH1
SCHEMBL6457490 0.88 MCHR1 (0.47) LCKMAPK14MCHR1ADRA2AHRH1
SCHEMBL6872389 0.88 CCNC (0.48) MAPK14MCHR1ADRA2AHRH1HTR2B
SCHEMBL6872395 0.88 CCNC (0.48) MAPK14MCHR1ADRA2AHRH1HTR2B
SCHEMBL6880721 0.88 TP53 (0.46) MCHR1EPHX1ADRA2AHRH1HTR2B
SCHEMBL6880714 0.88 TP53 (0.46) MCHR1EPHX1ADRA2AHRH1HTR2B
SCHEMBL6875772 0.87 EPHX1 (0.44) LCKMCHR1EPHX1ADRA2AHRH1

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