SCHEMBL29115013

SCHEMBL29115013

Oc1cc(Cl)cc2nccn12

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGLN2 Q96KS0 1/20 0.33
CHEK1 O14757 1/20 0.31
MAP4K4 O95819 1/20 0.31
CSF1R P07333 1/20 0.31
PRKACA P17612 1/20 0.31
KDR P35968 1/20 0.31
CDK8 P49336 1/20 0.31
MAP2K1 Q02750 1/20 0.31
ACVR1 Q04771 1/20 0.31
MAP4K2 Q12851 1/20 0.31
ROCK1 Q13464 1/20 0.31
DYRK1A Q13627 1/20 0.31
AURKB Q96GD4 1/20 0.31
DYRK1B Q9Y463 1/20 0.31
CCNE1 P24864 1/20 0.31
CDK2 P24941 1/20 0.31
ALDH1A1 P00352 1/20 0.30
CYP3A4 P08684 1/20 0.30
TSHR P16473 1/20 0.30
RECQL P46063 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
SCHEMBL22490641 0.79 EGLN2 (0.35) EGLN2CHEK1MAP4K4CSF1RPRKACA
SCHEMBL30881599 0.76 EGLN2 (0.33) EGLN2CHEK1MAP4K4CSF1RPRKACA
SCHEMBL2571208 0.71 PDE10A (0.32) CHEK1MAP4K4CSF1RPRKACAKDR
SCHEMBL24438415 0.68 CHEK1 (0.31) EGLN2CHEK1MAP4K4CSF1RPRKACA
SCHEMBL14638812 0.67 CHEK1 (0.32) CHEK1MAP4K4CSF1RPRKACAKDR
SCHEMBL21352246 0.67 CDK8 (0.53) CHEK1MAP4K4CSF1RPRKACAKDR
SCHEMBL22490649 0.65 EGLN2 (0.34) EGLN2CHEK1MAP4K4CSF1RPRKACA
SCHEMBL2571757 0.65 PDE10A (0.33) EGLN2CHEK1MAP4K4CSF1RPRKACA
SCHEMBL21438499 0.64 RECQL (0.39) EGLN2RECQL
SCHEMBL24448759 0.64 CDK8 (0.34) CHEK1MAP4K4CSF1RPRKACAKDR

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-117120439-A FGFR3 inhibitor compounds 伊莱利利公司 2023-11-24 CN disclosed