SCHEMBL24327586

SCHEMBL24327586

Cc1cnc(Cl)nc1Nc1cccc2c1NCC2

nearest known ligand 0.46

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 2/20 0.35
CCNA2 P20248 6/20 0.33
CDK2 P24941 6/20 0.33
CCNK O75909 4/20 0.33
CCND3 P30281 4/20 0.33
CDK9 P50750 4/20 0.33
CDK6 Q00534 4/20 0.33
MAP4K1 Q92918 1/20 0.32
SYK P43405 1/20 0.32
LRRK2 Q5S007 1/20 0.32
AURKA O14965 1/20 0.31
EGFR P00533 1/20 0.31
CDK5 Q00535 1/20 0.31
CDK5R1 Q15078 1/20 0.31
LCK P06239 1/20 0.31
BTK Q06187 1/20 0.31
KMT2A Q03164 1/20 0.30
RPS6KA5 O75582 1/20 0.30

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
SCHEMBL24327605 0.88 MAP4K1 (0.38) IGF1RCCNA2CDK2CCNKCCND3
SCHEMBL29661395 0.88 MAP4K1 (0.38) IGF1RCCNA2CDK2CCNKCCND3
SCHEMBL24327013 0.81 INSR (0.39) CCNA2CDK2CCNKCCND3CDK9
SCHEMBL29661346 0.81 INSR (0.39) CCNA2CDK2CCNKCCND3CDK9
SCHEMBL264974 0.74 TP53 (0.47) CCNA2CDK2CCNKCCND3CDK9
SCHEMBL15946706 0.74 LRRK2 (0.52) CCNA2CDK2CCNKCCND3CDK9
SCHEMBL24328349 0.73 MAP4K1 (0.35) CCNA2CDK2CCNKCCND3CDK9
SCHEMBL29661540 0.73 MAP4K1 (0.35) CCNA2CDK2CCNKCCND3CDK9
SCHEMBL29661304 0.73 CCNA2 (0.38) CCNA2CDK2CCNKCCND3CDK9
SCHEMBL24327015 0.73 CCNA2 (0.38) CCNA2CDK2CCNKCCND3CDK9

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-2022063106-A1 INDOLINE COMPOUNDS AND DERIVATIVES AS EGFR INHIBITORS BEIGENE, LTD. (KY) 2022-03-31 WO disclosed