SCHEMBL8138174

SCHEMBL8138174

CCOC(=O)C1=C(c2ccc(-n3c(C)nc4cnccc43)cc2)NC(C)=C(C(=O)OCC#Cc2cccnc2)C1CC(c1ccc(F)cc1)c1ccc(F)cc1

nearest known ligand 0.40

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 5/20 0.36
TMIGD3 P0DMS9 1/20 0.34
MAPT P10636 1/20 0.34
MAPK1 P28482 1/20 0.34
TSHR P16473 1/20 0.33
CACNA1C Q13936 1/20 0.33
ALDH1A1 P00352 1/20 0.33

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
SCHEMBL8135155 0.95 ADORA3 (0.40) ADORA3TMIGD3MAPTMAPK1TSHR
SCHEMBL7864153 0.89 ADORA3 (0.39) ADORA3TMIGD3MAPTMAPK1TSHR
SCHEMBL7864187 0.89 ADORA3 (0.39) ADORA3TMIGD3MAPTMAPK1TSHR
SCHEMBL7876067 0.88 ADORA3 (0.38) ADORA3TMIGD3MAPTMAPK1TSHR
SCHEMBL7864225 0.87 ADORA3 (0.41) ADORA3TMIGD3MAPK1TSHR
SCHEMBL7872515 0.87 ADORA3 (0.38) ADORA3TMIGD3MAPTMAPK1TSHR
SCHEMBL7871433 0.86 ADORA3 (0.34) ADORA3MAPTMAPK1TSHR
SCHEMBL7871436 0.86 TSHR (0.38) ADORA3TMIGD3TSHR
SCHEMBL7873283 0.86 ADORA3 (0.40) ADORA3TMIGD3MAPK1TSHR
SCHEMBL7871376 0.86 ADORA3 (0.37) ADORA3TMIGD3MAPTMAPK1TSHR

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-1055672-A1 1,4-DIHYDROPYRIDINE DERIVATIVES Nikken Chemicals Company, Limited (JP) 2000-11-29 EP disclosed