SCHEMBL24716183

SCHEMBL24716183

Cc1cccc(-c2ncccc2-c2ccc3[nH][nH]c3c2)c1

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 5/20 0.41
BCHE P06276 2/20 0.41
ACHE P22303 1/20 0.41
TGFBR1 P36897 4/20 0.40
CSNK1D P48730 2/20 0.39
CSNK1E P49674 2/20 0.39
PTGS1 P23219 1/20 0.39
PTGS2 P35354 1/20 0.39
ADORA1 P30542 1/20 0.38
CDC7 O00311 1/20 0.38
NPY5R Q15761 1/20 0.37

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
SCHEMBL15638693 0.82 QPCT (0.51) MAPK14BCHEACHETGFBR1
SCHEMBL15638586 0.81 TGFBR1 (0.62) TGFBR1CSNK1DCDC7
SCHEMBL15639158 0.81 MAP2K4 (0.49) MAPK14TGFBR1CSNK1DCSNK1E
SCHEMBL15640161 0.81 FGFR1 (0.51) BCHEACHETGFBR1
SCHEMBL2187789 0.81 ADORA1 (0.55) BCHEACHETGFBR1PTGS1PTGS2
SCHEMBL15639333 0.79 TGFBR1 (0.64) MAPK14BCHEACHETGFBR1PTGS1
SCHEMBL30117529 0.79 TGFBR1 (0.64) MAPK14BCHEACHETGFBR1PTGS1
SCHEMBL15638336 0.78 NPC1 (0.47) MAPK14BCHEACHETGFBR1CSNK1D
SCHEMBL15640109 0.78 MAPK14 (0.43) MAPK14BCHEACHETGFBR1PTGS1
SCHEMBL15637987 0.78 MAPK14 (0.43) MAPK14BCHETGFBR1PTGS1PTGS2

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-2903978-B1 GDF-8 INHIBITORS RIGEL PHARMACEUTICALS INC (US) 2022-12-07 EP disclosed