SCHEMBL7811147

SCHEMBL7811147

CC1(C)c2cc(O)ccc2C(=O)c2c1[nH]c1cc(N)c(F)cc21

nearest known ligand 0.46

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 20/20 0.46

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
SCHEMBL1755856 0.86 ALK (0.45) ALK
SCHEMBL7811472 0.84 ALK (0.56) ALK
SCHEMBL897952 0.84 ALK (0.65) ALK
SCHEMBL1755913 0.82 ALK (0.52) ALK
SCHEMBL897755 0.82 ALK (0.52) ALK
SCHEMBL897732 0.81 ALK (0.60) ALK
SCHEMBL16775846 0.79 ALK (0.47) ALK
SCHEMBL897636 0.78 ALK (0.62) ALK
SCHEMBL1755830 0.78 ALK (0.76) ALK
SCHEMBL897322 0.78 ALK (0.59) ALK

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
WO-2010143664-A1 TETRACYCLIC COMPOUND 中外製薬株式会社 (JP) 2010-12-16 WO disclosed