SCHEMBL30007704

SCHEMBL30007704

COc1cc(C(=O)NCC(O)(c2cc(C(C)(C)O)c(F)c(-c3ccc(F)cc3)n2)C(O)(F)F)cc2cc(C)c(F)nc12

nearest known ligand 0.74

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CFTR P13569 3/20 0.39
CNR2 P34972 3/20 0.34
MAPT P10636 1/20 0.33
PTGFR P43088 5/20 0.33
CTSA P10619 1/20 0.33
GABRA5 P31644 1/20 0.33
RIPK1 Q13546 1/20 0.32
POLB P06746 1/20 0.32
KMT2A Q03164 1/20 0.32
ALDH1A1 P00352 1/20 0.32
HPGD P15428 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
RXFP1 Q9HBX9 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
SCHEMBL25687409 0.95 CFTR (0.40) CFTRCNR2MAPTPTGFRGABRA5
SCHEMBL23958734 0.89 CFTR (0.38) CFTRCNR2MAPTPTGFRGABRA5
SCHEMBL25687236 0.89 CFTR (0.38) CFTRCNR2MAPTPTGFRGABRA5
SCHEMBL25687248 0.89 CFTR (0.37) CFTRCNR2MAPTPTGFRCTSA
SCHEMBL25231373 0.89 CFTR (0.37) CFTRCNR2MAPTPTGFRCTSA
SCHEMBL25687246 0.89 CFTR (0.37) CFTRCNR2MAPTPTGFRCTSA
SCHEMBL25687253 0.87 CFTR (0.36) CFTRCNR2MAPTPTGFRCTSA
SCHEMBL25275834 0.87 CFTR (0.36) CFTRCNR2MAPTPTGFRCTSA
SCHEMBL23958886 0.85 CFTR (0.40) CFTRCNR2MAPTPTGFRGABRA5
SCHEMBL30211296 0.85 CFTR (0.40) CFTRCNR2MAPTPTGFRGABRA5

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