SCHEMBL22246265

SCHEMBL22246265

CP(C)c1ccccc1Nc1nc(Nc2ccc(N3CCC4(CC3)CC(N)C4)c(C(F)(F)F)c2)ncc1Cl

nearest known ligand 0.53

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
EGFR P00533 8/20 0.53
MAPK9 P45984 3/20 0.46
MAPK10 P53779 3/20 0.46
BRD4 O60885 1/20 0.43
ALK Q9UM73 5/20 0.43
MAPK8 P45983 1/20 0.42
CTSC P53634 2/20 0.42
CCNA2 P20248 1/20 0.41
CDK2 P24941 1/20 0.41
PIM1 P11309 1/20 0.41
CDK4 P11802 1/20 0.41
CCND3 P30281 1/20 0.41
GSK3B P49841 1/20 0.41

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
SCHEMBL22246276 0.92 EGFR (0.49) EGFRMAPK9MAPK10ALKMAPK8
SCHEMBL30503703 0.91 MAPK9 (0.55) EGFRMAPK9MAPK10BRD4ALK
SCHEMBL22246232 0.89 MAPK9 (0.55) EGFRMAPK9MAPK10ALKMAPK8
Trifluoroacetic Acid SCHEMBL29065781 0.89 MAPK9 (0.55) EGFRMAPK9MAPK10BRD4ALK
SCHEMBL22246105 0.87 EGFR (0.71) EGFRALK
Hydrochloric Acid SCHEMBL29400610 0.86 EGFR (0.70) EGFRALK
SCHEMBL30948591 0.85 MAPK9 (0.44) EGFRMAPK9MAPK10BRD4ALK
SCHEMBL30503700 0.84 EGFR (0.48) EGFRMAPK9MAPK10ALKMAPK8
SCHEMBL22246247 0.84 EGFR (0.52) EGFRMAPK9MAPK10ALKMAPK8
SCHEMBL30948623 0.83 EGFR (0.50) EGFRMAPK9MAPK10ALKMAPK8

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-2020147702-A1 EGFR INHIBITORS, COMPOSITIONS AND METHODS THEREOF BETTA PHARMACEUTICALS CO., LTD (CN) 2020-07-23 WO disclosed