SCHEMBL30007924

SCHEMBL30007924

COc1cc(C(=O)NCC(O)(c2cc(C(C)(C)O)c(F)c(-c3ccc(F)cc3)n2)C2CC2)cc2cc(C)nnc12

nearest known ligand 0.78

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CFTR P13569 3/20 0.36
CTSA P10619 1/20 0.32
MAPT P10636 1/20 0.32
PTGFR P43088 5/20 0.32
CNR2 P34972 3/20 0.32
SCN9A Q15858 1/20 0.32
CYP2C9 P11712 1/20 0.32
MAPK14 Q16539 1/20 0.32
CNR1 P21554 1/20 0.32
ROCK2 O75116 1/20 0.31
ROCK1 Q13464 1/20 0.31
POLB P06746 1/20 0.31
KMT2A Q03164 1/20 0.31

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
SCHEMBL23958644 1.00 CFTR (0.36) CFTRCTSAMAPTPTGFRCNR2
SCHEMBL23958706 1.00 CFTR (0.36) CFTRCTSAMAPTPTGFRCNR2
SCHEMBL25687411 1.00 CFTR (0.36) CFTRCTSAMAPTPTGFRCNR2
SCHEMBL30007063 0.95 CFTR (0.34) CFTRMAPTSCN9ACYP2C9MAPK14
SCHEMBL30007246 0.94 CNR1 (0.37) CFTRCTSAMAPTCYP2C9MAPK14
SCHEMBL28909201 0.94 CNR1 (0.37) CFTRCTSAMAPTCYP2C9MAPK14
SCHEMBL25687416 0.94 CNR1 (0.37) CFTRCTSAMAPTCYP2C9MAPK14
SCHEMBL23958772 0.94 MAPT (0.35) CFTRCTSAMAPTCYP2C9MAPK14
SCHEMBL23958647 0.94 CFTR (0.35) CFTRMAPTPTGFRCNR2SCN9A
SCHEMBL25232511 0.94 CFTR (0.31) CFTRCYP2C9MAPK14

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