SCHEMBL30007363

SCHEMBL30007363

COc1cc(C(=O)NCC(O)(c2nc(-c3ccc(F)cc3)c(F)c(C(C)(C)O)c2F)C(F)(F)F)cc2cc(C)c(F)nc12

nearest known ligand 0.61

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CFTR P13569 3/20 0.38
MAPT P10636 1/20 0.33
PTGFR P43088 6/20 0.33
GABRA5 P31644 2/20 0.33
KMT2A Q03164 2/20 0.32
POLB P06746 1/20 0.32
MEN1 O00255 1/20 0.32
NR3C1 P04150 1/20 0.32
ADORA2A P29274 1/20 0.32
ADORA2B P29275 1/20 0.32
ADORA1 P30542 1/20 0.32
CNR2 P34972 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
SCHEMBL25687239 1.00 CFTR (0.38) CFTRMAPTPTGFRGABRA5KMT2A
SCHEMBL23958764 1.00 CFTR (0.38) CFTRMAPTPTGFRGABRA5KMT2A
SCHEMBL23958740 0.94 CFTR (0.36) CFTRMAPTPTGFRGABRA5KMT2A
SCHEMBL25234129 0.94 CFTR (0.36) CFTRMAPTPTGFRGABRA5KMT2A
SCHEMBL25235693 0.90 CFTR (0.38) CFTRMAPTPTGFRGABRA5KMT2A
SCHEMBL30007228 0.90 CFTR (0.38) CFTRMAPTPTGFRGABRA5KMT2A
SCHEMBL25686201 0.90 CFTR (0.38) CFTRMAPTPTGFRGABRA5KMT2A
SCHEMBL30007175 0.89 CFTR (0.37) CFTRMAPTPTGFRGABRA5NR3C1
SCHEMBL25240950 0.89 CFTR (0.37) CFTRMAPTPTGFRGABRA5NR3C1
SCHEMBL25686191 0.89 CFTR (0.37) CFTRMAPTPTGFRGABRA5NR3C1

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