SCHEMBL22451156

SCHEMBL22451156

COc1cc(OC)c(Cl)c(/C(F)=C/c2cnc(N)nc2)c1C

nearest known ligand 0.37

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ NUDT1 P36639 1/20 0.32
▸ P2RX3 P56373 1/20 0.32
▸ P2RX2 Q9UBL9 1/20 0.32
▸ G6PD P11413 1/20 0.31
▸ BACE1 P56817 1/20 0.31
▸ BACE2 Q9Y5Z0 1/20 0.31
▸ FGFR1 P11362 1/20 0.30
▸ FGFR2 P21802 1/20 0.30
▸ CHEK2 O96017 1/20 0.30
▸ TP53 P04637 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
SCHEMBL21386618 0.92 BACE1 (0.34) NUDT1P2RX3P2RX2G6PDBACE1
SCHEMBL22451238 0.83 FGFR4 (0.32) BACE1BACE2FGFR1
SCHEMBL22840698 0.79 MET (0.39) G6PDBACE1BACE2
SCHEMBL21756544 0.77 FGFR1 (0.38) FGFR1FGFR2
SCHEMBL21386634 0.70 TUBB4A (0.43) P2RX3P2RX2G6PDTP53
SCHEMBL21386627 0.69 FGFR4 (0.41) FGFR1FGFR2
SCHEMBL22451152 0.69 FGFR4 (0.41) FGFR1FGFR2
SCHEMBL22451157 0.68 FGFR4 (0.44) FGFR1FGFR2
SCHEMBL21386677 0.64 GAA (0.33) —
SCHEMBL1822694 0.64 CYP3A4 (0.47) —

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-3712146-A1 SALT FORM AND CRYSTAL FORM OF COMPOUND AS FGFR4 INHIBITOR AND PREPARATION METHOD THEREOF Guangdong Zhongsheng Pharmaceutical Co., Ltd (CN) 2020-09-23 — — EP disclosed
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