SCHEMBL7811145

SCHEMBL7811145

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

nearest known ligand 0.79

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 20/20 0.79

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
SCHEMBL1755899 0.92 ALK (0.79) ALK
SCHEMBL7805239 0.91 ALK (0.67) ALK
SCHEMBL7811289 0.90 ALK (0.64) ALK
SCHEMBL897227 0.88 ALK (1.00) ALK
SCHEMBL7809260 0.86 ALK (0.64) ALK
SCHEMBL7802565 0.84 ALK (0.67) ALK
SCHEMBL7800620 0.81 ALK (0.76) ALK
SCHEMBL896658 0.81 ALK (1.00) ALK
SCHEMBL7813249 0.81 ALK (0.63) ALK
SCHEMBL897117 0.80 ALK (0.85) 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