SCHEMBL30007181

SCHEMBL30007181

COc1cc(C(=O)NCC(O)(c2cc(C(C)(C)O)c(Cl)c(-c3ccc(F)cc3)n2)C2CC2)cc2cc(C3CC3)nnc12

nearest known ligand 0.57

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CFTR P13569 3/20 0.34
CNR1 P21554 1/20 0.33
IRAK4 Q9NWZ3 1/20 0.32
ROCK2 O75116 4/20 0.32
ROCK1 Q13464 4/20 0.32
MAPT P10636 2/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
CNR2 P34972 3/20 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
SCHEMBL28909172 1.00 CFTR (0.34) CFTRCNR1IRAK4ROCK2ROCK1
SCHEMBL25687421 1.00 CFTR (0.34) CFTRCNR1IRAK4ROCK2ROCK1
SCHEMBL23958761 0.94 CFTR (0.35) CFTRCNR1IRAK4ROCK2ROCK1
SCHEMBL23958708 0.94 CFTR (0.35) CFTRCNR1IRAK4ROCK2ROCK1
SCHEMBL30007333 0.92 CFTR (0.35) CFTRCNR1ROCK2ROCK1MAPT
SCHEMBL23958647 0.92 CFTR (0.35) CFTRCNR1ROCK2ROCK1MAPT
SCHEMBL23958710 0.92 CFTR (0.35) CFTRCNR1ROCK2ROCK1MAPT
SCHEMBL30007273 0.90 CFTR (0.33) CFTRCNR1MAPT
SCHEMBL25687403 0.90 CFTR (0.33) CFTRCNR1MAPT
SCHEMBL23958648 0.89 CFTR (0.34) CFTRIRAK4ROCK2ROCK1MAPT

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