SCHEMBL30007206

SCHEMBL30007206

Cc1cc2cc(C(=O)NCC(O)(c3cc(C(C)(C)O)c(F)c(-c4ccc(F)cc4)n3)C3(F)CC3)cc(OC3CC3)c2nn1

nearest known ligand 0.65

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CFTR P13569 3/20 0.33
AR P10275 1/20 0.30
SCN9A Q15858 1/20 0.30
CYP2C9 P11712 1/20 0.30
MAPK14 Q16539 1/20 0.30
SLC5A7 Q9GZV3 1/20 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
SCHEMBL28909136 1.00 CFTR (0.33) CFTRARSCN9ACYP2C9MAPK14
SCHEMBL25687482 1.00 CFTR (0.33) CFTRARSCN9ACYP2C9MAPK14
SCHEMBL25687452 0.92 CFTR (0.36) CFTRSCN9A
SCHEMBL25687450 0.92 CFTR (0.36) CFTRSCN9A
SCHEMBL23958646 0.90 CFTR (0.34) CFTRARSCN9ACYP2C9MAPK14
SCHEMBL30007413 0.90 CFTR (0.34) CFTRARSCN9ACYP2C9MAPK14
SCHEMBL25241094 0.90 CFTR (0.34) CFTRARSCN9ACYP2C9MAPK14
SCHEMBL28961080 0.89 CFTR (0.31) CFTR
SCHEMBL25687485 0.89 CFTR (0.36) CFTRARSCN9ACYP2C9MAPK14
SCHEMBL25687473 0.88 CFTR (0.34) CFTRARSCN9ACYP2C9MAPK14

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