SCHEMBL6876763

SCHEMBL6876763

Cc1onc(-c2ccccc2)c1NC(=S)N[C@H]1CC[C@@H](Nc2nc3c(c(N(C)C)n2)CCCC3)CC1

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAPK8 P45983 1/20 0.42
MAPK14 Q16539 1/20 0.42
MCHR1 Q99705 13/20 0.37
ADRA2A P08913 12/20 0.37
KDM4E B2RXH2 2/20 0.37
USP2 O75604 1/20 0.37
ALDH1A1 P00352 1/20 0.37
HRH1 P35367 5/20 0.36
HTR2B P41595 5/20 0.36
ADRA1A P35348 3/20 0.36
ALOX12 P18054 1/20 0.36
NPSR1 Q6W5P4 1/20 0.35
HTR1A P08908 1/20 0.35
NPY5R Q15761 1/20 0.35

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
SCHEMBL6876775 1.00 MAPK8 (0.42) MAPK8MAPK14MCHR1ADRA2AKDM4E
SCHEMBL6461527 0.90 MAPK8 (0.46) MAPK8MAPK14MCHR1ADRA2AKDM4E
SCHEMBL6461522 0.90 MAPK8 (0.46) MAPK8MAPK14MCHR1ADRA2AKDM4E
SCHEMBL6868317 0.88 MCHR1 (0.37) MCHR1ADRA2AALDH1A1HRH1HTR2B
SCHEMBL6868307 0.88 MCHR1 (0.37) MCHR1ADRA2AALDH1A1HRH1HTR2B
SCHEMBL4034884 0.86 MCHR1 (0.51) MAPK8MAPK14MCHR1ADRA2AALDH1A1
SCHEMBL4034886 0.86 MCHR1 (0.51) MAPK8MAPK14MCHR1ADRA2AALDH1A1
SCHEMBL6880536 0.84 ALOX12 (0.53) MCHR1ADRA2AALDH1A1HRH1HTR2B
SCHEMBL6880533 0.84 ALOX12 (0.53) MCHR1ADRA2AALDH1A1HRH1HTR2B
SCHEMBL6876768 0.84 NPSR1 (0.40) MAPK8MAPK14MCHR1ADRA2AKDM4E

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