SCHEMBL28909119

SCHEMBL28909119

COc1cc(C(=O)NCC(CO)(c2cc(C(C)(C)O)c(F)c(-c3ccc(F)cc3)n2)C(C)(F)F)cc2cc(C)nnc12

nearest known ligand 0.81

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CFTR P13569 4/20 0.38
PTGFR P43088 8/20 0.33
MAPT P10636 1/20 0.32
NR3C1 P04150 1/20 0.32
CNR2 P34972 2/20 0.32
ADORA2A P29274 1/20 0.32
ADORA2B P29275 1/20 0.32
ADORA1 P30542 1/20 0.32
SCN9A Q15858 1/20 0.32

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
SCHEMBL30007155 1.00 CFTR (0.38) CFTRPTGFRMAPTNR3C1CNR2
SCHEMBL23958886 0.91 CFTR (0.40) CFTRPTGFRMAPTNR3C1CNR2
SCHEMBL25687478 0.91 CFTR (0.40) CFTRPTGFRMAPTNR3C1CNR2
SCHEMBL25687479 0.91 CFTR (0.40) CFTRPTGFRMAPTNR3C1CNR2
SCHEMBL25686197 0.89 CFTR (0.40) CFTRPTGFRMAPTNR3C1CNR2
SCHEMBL25687518 0.89 CFTR (0.40) CFTRPTGFRMAPTNR3C1CNR2
SCHEMBL30211296 0.89 CFTR (0.40) CFTRPTGFRMAPTNR3C1CNR2
SCHEMBL25687354 0.87 CFTR (0.37) CFTRPTGFRMAPTNR3C1CNR2
SCHEMBL25240735 0.87 CFTR (0.37) CFTRPTGFRMAPTNR3C1CNR2
SCHEMBL25687309 0.87 CFTR (0.38) CFTRPTGFRMAPTNR3C1CNR2

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-115461336-A RSV inhibiting 3-substituted quinoline and cinnoline derivatives 爱尔兰詹森科学公司 2022-12-09 CN disclosed