SCHEMBL23158772

SCHEMBL23158772

COc1ccc(-c2cnc(N)c(-c3ccc(N/C(C)=C/N/C=C(\C)c4ccc(F)cn4)cc3)c2)cc1OC(=O)CO

nearest known ligand 0.47

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ AXL P30530 13/20 0.47
▸ MERTK Q12866 12/20 0.47
▸ CHEK1 O14757 2/20 0.45
▸ CHEK2 O96017 2/20 0.45
▸ FYN P06241 5/20 0.43

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
SCHEMBL18861043 0.82 AXL (0.52) AXLMERTK
SCHEMBL23158630 0.77 CHEK2 (0.61) AXLMERTKCHEK1CHEK2FYN
SCHEMBL18861220 0.76 FYN (0.56) AXLMERTKCHEK1CHEK2FYN
SCHEMBL18860414 0.75 CHEK2 (0.66) CHEK1CHEK2FYN
SCHEMBL23158688 0.74 AXL (0.51) AXLMERTKCHEK1CHEK2FYN
SCHEMBL18860959 0.74 CHEK2 (0.52) AXLMERTKCHEK1CHEK2FYN
SCHEMBL18861126 0.74 CHEK2 (0.52) AXLMERTKCHEK1CHEK2FYN
SCHEMBL18861081 0.71 CHEK2 (0.55) AXLMERTKCHEK1CHEK2FYN
SCHEMBL23158768 0.68 CHEK2 (0.55) CHEK1CHEK2FYN
SCHEMBL18861183 0.68 CHEK1 (0.48) AXLMERTKCHEK1CHEK2FYN

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-3168219-B1 PYRIDONE DERIVATIVE HAVING TETRAHYDROPYRANYL METHYL GROUP DAIICHI SANKYO CO LTD (JP) 2021-03-31 — — EP disclosed
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