SCHEMBL30833711

SCHEMBL30833711

O=[SH](=O)NCc1ccccc1Nc1nc(Nc2ccn3ccnc3c2)ncc1Cl

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 8/20 0.42
CCNA2 P20248 7/20 0.42
CDK9 P50750 6/20 0.42
CCNK O75909 5/20 0.42
CCND3 P30281 4/20 0.41
CDK6 Q00534 4/20 0.41
ALK Q9UM73 6/20 0.41
MET P08581 3/20 0.41
MAPK9 P45984 2/20 0.39
MAPK10 P53779 2/20 0.39
AURKA O14965 1/20 0.39
MAP3K7 O43318 1/20 0.39
CDC7 O00311 1/20 0.38
DAPK3 O43293 1/20 0.38
JAK2 O60674 1/20 0.38
ROCK2 O75116 1/20 0.38
PRKD3 O94806 1/20 0.38
MAP4K4 O95819 1/20 0.38
PAK4 O96013 1/20 0.38
PIM1 P11309 1/20 0.38

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
SCHEMBL30833737 0.88 CDK2 (0.42) CDK2CCNA2CDK9CCNKCCND3
SCHEMBL29190589 0.81 ALK (0.59) ALKMETFLT3EGFR
SCHEMBL30833783 0.79 SYK (0.47) CDK2CCNA2CDK9CCNKCCND3
SCHEMBL30833700 0.78 KDR (0.52) CDK2CDK9ALKMETMAPK9
SCHEMBL16966149 0.77 PTK2 (0.45) ALKMETMAP3K7FLT3
SCHEMBL30833785 0.76 ALK (0.51) ALKMAPK9MAPK10AURKAULK1
SCHEMBL30833687 0.76 ALK (0.50) ALKMETMAPK9MAPK10ULK1
SCHEMBL30833627 0.75 BCL6 (0.39) CDK2CCNA2CDK9CCNKCCND3
SCHEMBL30833661 0.75 ALK (0.46) CDK2CCNA2CDK9CCNKCCND3
SCHEMBL30833669 0.75 ALK (0.46) CDK2CCNA2CDK9CCNKCCND3

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