SCHEMBL7809260

SCHEMBL7809260

CC1(C)c2cc(OC3CCN(S(C)(=O)=O)CC3)ccc2C(=O)c2c1[nH]c1cc(N)ccc21

nearest known ligand 0.64

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 20/20 0.64

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
SCHEMBL897750 0.90 ALK (0.79) ALK
SCHEMBL7811289 0.90 ALK (0.64) ALK
SCHEMBL896989 0.88 ALK (0.77) ALK
SCHEMBL7814562 0.87 ALK (0.58) ALK
SCHEMBL10272513 0.86 ALK (0.78) ALK
SCHEMBL7802565 0.86 ALK (0.67) ALK
SCHEMBL7811145 0.86 ALK (0.79) ALK
SCHEMBL1755899 0.85 ALK (0.79) ALK
SCHEMBL7805239 0.84 ALK (0.67) ALK
SCHEMBL1755740 0.84 ALK (0.64) 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