SCHEMBL17447898

SCHEMBL17447898

N#Cc1c([C@@H]2CCc3ccccc3C2)n[nH]c1N

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PIK3CD O00329 1/20 0.45
▸ PIK3CA P42336 1/20 0.45
▸ PIK3CB P42338 1/20 0.45
▸ PIK3CG P48736 1/20 0.45
▸ PRKDC P78527 1/20 0.45
▸ PLAU P00749 1/20 0.38
▸ PRKACA P17612 2/20 0.35
▸ PRKACG P22612 1/20 0.35
▸ PRKACB P22694 1/20 0.35
▸ CDK5 Q00535 2/20 0.35
▸ DYRK1A Q13627 2/20 0.35
▸ CDK5R1 Q15078 1/20 0.35
▸ ANPEP P15144 1/20 0.34
▸ DAPK3 O43293 1/20 0.33
▸ JAK2 O60674 1/20 0.33
▸ CSF1R P07333 1/20 0.33
▸ RET P07949 1/20 0.33
▸ LTK P29376 1/20 0.33
▸ GRK5 P34947 1/20 0.33
▸ KDR P35968 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
SCHEMBL17447896 1.00 PIK3CD (0.45) PIK3CDPIK3CAPIK3CBPIK3CGPRKDC
SCHEMBL28391913 0.85 ADORA2A (0.36) PIK3CDPIK3CAPIK3CBPIK3CGPRKDC
SCHEMBL17447964 0.84 CTSD (0.35) PIK3CDPIK3CAPIK3CBPIK3CGPRKDC
SCHEMBL28400077 0.84 CTSD (0.35) PIK3CDPIK3CAPIK3CBPIK3CGPRKDC
SCHEMBL17447903 0.84 ADORA2A (0.36) PIK3CDPIK3CAPIK3CBPIK3CGPRKDC
SCHEMBL17448043 0.83 NISCH (0.35) PIK3CDPIK3CAPIK3CBPIK3CGPRKDC
SCHEMBL17447930 0.80 NISCH (0.44) PRKACAPRKACGPRKACBCDK5DYRK1A
SCHEMBL17447901 0.78 MAPKAPK2 (0.37) PRKACAPRKACGPRKACBCDK5DYRK1A
SCHEMBL31278318 0.77 PRKACA (0.46) PRKACAPRKACGPRKACBCDK5DYRK1A
SCHEMBL17447928 0.76 PIK3CD (0.44) PIK3CDPIK3CAPIK3CBPIK3CGPRKDC

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
CN-106687446-B 5-amino-4-carbamoyl-pyrazole compounds as selective and irreversible kinase inhibitors of T790M/WT-EGFR and uses thereof 百济神州(北京)生物科技有限公司 2020-04-28 — — CN disclosed
WO-2016008411-A1 5-AMINO-4-CARBAMOYL-PYRAZOLE COMPOUNDS AS SELECTIVE AND IRREVERSIBLE T790M OVER WT-EGFR KINASE INHIBITORS AND USE THEREOF BEIGENE, LTD. (KY) 2016-01-21 — — WO disclosed
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