SCHEMBL29314918

SCHEMBL29314918

CP(C)c1ccc(-c2cnc(N)c(N(N)C(Cl)c3ccc4nccn4c3)n2)cc1

nearest known ligand 0.36

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MET P08581 3/20 0.36
NQO2 P16083 1/20 0.36
DYRK1A Q13627 2/20 0.35
JAK2 O60674 1/20 0.34
TGFBR1 P36897 4/20 0.31
PIK3CA P42336 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
SCHEMBL22109191 0.90 MET (0.38) METNQO2DYRK1AJAK2TGFBR1
SCHEMBL22109646 0.79 MET (0.40) METDYRK1A
SCHEMBL29317548 0.75 MET (0.37) METNQO2DYRK1AJAK2TGFBR1
SCHEMBL20004070 0.74 MET (0.41) METNQO2DYRK1AJAK2TGFBR1
SCHEMBL25836231 0.73 MET (0.38) METNQO2DYRK1AJAK2TGFBR1
SCHEMBL29315243 0.71 MET (0.34) METNQO2DYRK1AJAK2PIK3CA
SCHEMBL29315132 0.70 DYRK1A (0.34) DYRK1AJAK2TGFBR1PIK3CA
SCHEMBL29316180 0.70 KEAP1 (0.37) METDYRK1A
SCHEMBL22109398 0.69 MERTK (0.39) METDYRK1ATGFBR1
SCHEMBL29315788 0.69 MET (0.40) METNQO2DYRK1AJAK2

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
EP-3893872-B1 ORGANOPHOSPHORUS-SUBSTITUTED COMPOUNDS AS C-MET INHIBITORS AND THERAPEUTIC USES THEREOF BETA PHARMA INC (US) 2024-07-17 EP disclosed