SCHEMBL20189517

SCHEMBL20189517

C=CCN1CCN(c2cc(F)ncc2NC(=O)c2ccnc(NC[C@@](C)(O)CC=C)n2)CC1

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAPK10 P53779 8/20 0.40
MAPK8 P45983 4/20 0.40
GSK3A P49840 3/20 0.38
GSK3B P49841 3/20 0.38
HRH4 Q9H3N8 2/20 0.35
HRH3 Q9Y5N1 2/20 0.35
ADRA1D P25100 1/20 0.35
ADRA1A P35348 1/20 0.35
ADRA1B P35368 1/20 0.35
KDR P35968 1/20 0.34
IRAK4 Q9NWZ3 5/20 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
SCHEMBL29742254 1.00 MAPK10 (0.40) MAPK10MAPK8GSK3AGSK3BHRH4
SCHEMBL20209389 1.00 MAPK10 (0.40) MAPK10MAPK8GSK3AGSK3BHRH4
SCHEMBL29742368 0.93 MAPK10 (0.41) MAPK10MAPK8GSK3AGSK3BHRH4
SCHEMBL20189471 0.93 MAPK10 (0.41) MAPK10MAPK8GSK3AGSK3BHRH4
SCHEMBL20189514 0.84 ADRA1D (0.42) MAPK10MAPK8GSK3AGSK3BADRA1D
SCHEMBL29742268 0.84 ADRA1D (0.42) MAPK10MAPK8GSK3AGSK3BADRA1D
SCHEMBL20189887 0.83 MAPK10 (0.40) MAPK10MAPK8GSK3AGSK3BADRA1D
SCHEMBL20209251 0.83 MAPK10 (0.40) MAPK10MAPK8GSK3AGSK3BADRA1D
SCHEMBL29742325 0.83 MAPK10 (0.40) MAPK10MAPK8GSK3AGSK3BADRA1D
SCHEMBL20190708 0.82 GSK3A (0.42) MAPK10MAPK8GSK3AGSK3BADRA1D

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3544968-A1 PYRIMIDINE CARBOXAMIDES AS GSK-3 INHIBITORS Bristol-Myers Squibb Company (US) 2019-10-02 EP disclosed
WO-2018098413-A1 PYRIMIDINE CARBOXAMIDES AS GSK-3 INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2018-05-31 WO disclosed