SCHEMBL30007120

SCHEMBL30007120

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

nearest known ligand 0.65

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CFTR P13569 3/20 0.36
CNR2 P34972 4/20 0.34
ROCK2 O75116 3/20 0.32
ROCK1 Q13464 3/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
PDE10A Q9Y233 2/20 0.31
KCNH2 Q12809 1/20 0.31
ALDH1A1 P00352 1/20 0.31
GAA P10253 1/20 0.31
MAPK1 P28482 1/20 0.31
MAPT P10636 1/20 0.31
SCN9A Q15858 1/20 0.31
CYP2C9 P11712 1/20 0.31
MAPK14 Q16539 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
SCHEMBL25687423 1.00 CFTR (0.36) CFTRCNR2ROCK2ROCK1SMN1; SMN2
SCHEMBL28909115 1.00 CFTR (0.36) CFTRCNR2ROCK2ROCK1SMN1; SMN2
SCHEMBL30007492 0.94 CFTR (0.34) CFTRCNR2ROCK2ROCK1SMN1; SMN2
SCHEMBL25282974 0.94 CFTR (0.34) CFTRCNR2ROCK2ROCK1SMN1; SMN2
SCHEMBL25687442 0.94 CFTR (0.34) CFTRCNR2ROCK2ROCK1SMN1; SMN2
SCHEMBL25239425 0.89 CFTR (0.37) CFTRCNR2ROCK2ROCK1SMN1; SMN2
SCHEMBL23958761 0.89 CFTR (0.35) CFTRCNR2ROCK2ROCK1SMN1; SMN2
SCHEMBL25687428 0.89 CFTR (0.37) CFTRCNR2ROCK2ROCK1SMN1; SMN2
SCHEMBL23958708 0.89 CFTR (0.35) CFTRCNR2ROCK2ROCK1SMN1; SMN2
SCHEMBL25687309 0.89 CFTR (0.38) CFTRCNR2ALDH1A1MAPTSCN9A

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