SCHEMBL30833749

SCHEMBL30833749

O=Pc1ccccc1Nc1nc(Nc2ccc(F)c([N+](=O)[O-])c2)ncc1Cl

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPK9 P45984 3/20 0.47
MAPK10 P53779 3/20 0.47
AURKA O14965 7/20 0.45
AURKB Q96GD4 4/20 0.45
GSK3B P49841 1/20 0.44
JAK2 O60674 2/20 0.43
ABCG2 Q9UNQ0 1/20 0.43
ALK Q9UM73 1/20 0.43
BRD4 O60885 1/20 0.43
STK17A Q9UEE5 2/20 0.43
GLO1 Q04760 1/20 0.43
STK17B O94768 1/20 0.42
CCNA2 P20248 2/20 0.42
CDK2 P24941 2/20 0.42
CCNK O75909 1/20 0.42
CDK9 P50750 1/20 0.42
ULK1 O75385 1/20 0.42

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
SCHEMBL28658309 1.00 MAPK9 (0.47) MAPK9MAPK10AURKAAURKBGSK3B
SCHEMBL28665507 0.85 MAPK9 (0.46) MAPK9MAPK10AURKAAURKBGSK3B
SCHEMBL28667763 0.84 PTK2 (0.59) ALKCDK9
SCHEMBL656938 0.77 AURKA (0.57) MAPK9AURKAAURKBGSK3BJAK2
SCHEMBL30948599 0.76 GLO1 (0.48) MAPK9AURKAAURKBGSK3BJAK2
SCHEMBL29253649 0.76 GLO1 (0.48) MAPK9AURKAAURKBGSK3BJAK2
SCHEMBL28667884 0.76 EGFR (0.42) ABCG2ALKBRD4CCNA2CDK2
SCHEMBL30948609 0.76 ABCG2 (0.41) MAPK9MAPK10ABCG2ALKBRD4
SCHEMBL30948628 0.75 BRD4 (0.40) MAPK9MAPK10ABCG2ALKBRD4
SCHEMBL29594658 0.75 ALK (0.58) MAPK9MAPK10AURKBGSK3BJAK2

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
CN-113896744-B Selective EGFR inhibitor 成都先导药物开发股份有限公司 2024-04-16 CN disclosed