SCHEMBL24251925

SCHEMBL24251925

Cc1nn(C2CCNC2)c2ncnc(N)c12

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SRC P12931 16/20 0.57
EGFR P00533 11/20 0.57
ABL1 P00519 10/20 0.57
KDR P35968 8/20 0.57
PIK3CD O00329 7/20 0.57
HCK P08631 7/20 0.57
PIK3CA P42336 7/20 0.57
PIK3CB P42338 7/20 0.57
MTOR P42345 7/20 0.57
PIK3CG P48736 7/20 0.57
PRKDC P78527 7/20 0.57
PI4KB Q9UBF8 7/20 0.57
EPHB4 P54760 6/20 0.57
ABL2 P42684 3/20 0.49
RET P07949 4/20 0.46
LCK P06239 2/20 0.46
CDC7 O00311 1/20 0.46
PLK4 O00444 1/20 0.46
DYRK3 O43781 1/20 0.46
JAK2 O60674 1/20 0.46

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
SCHEMBL19565379 0.92 SRC (0.50) SRCEGFRABL1KDRPIK3CD
SCHEMBL18599166 0.92 SRC (0.50) SRCEGFRABL1KDRPIK3CD
SCHEMBL24196837 0.92 SRC (0.54) SRCEGFRABL1KDRPIK3CD
SCHEMBL14693624 0.85 SRC (0.64) SRCEGFRABL1KDRPIK3CD
SCHEMBL24251864 0.85 SRC (0.64) SRCEGFRABL1KDRPIK3CD
SCHEMBL4821519 0.85 SRC (0.64) SRCEGFRABL1KDRPIK3CD
Hydrochloric Acid SCHEMBL4826416 0.84 SRC (0.63) SRCEGFRABL1KDRPIK3CD
SCHEMBL24096479 0.84 SRC (0.61) SRCEGFRABL1KDRPIK3CD
SCHEMBL14646942 0.84 KDR (0.45) SRCEGFRABL1KDRPIK3CD
SCHEMBL24197116 0.83 KDR (0.46) SRCEGFRABL1KDRPIK3CD

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
WO-2022033532-A1 FGFR AND MUTATION INHIBITOR THEREOF, AND PREPARATION METHOD THEREFOR AND USE THEREOF 上海和誉生物医药科技有限公司 2022-02-17 WO disclosed