SCHEMBL1755872

SCHEMBL1755872

CC(C)Oc1cc2c(cc1O)C(C)(C)c1[nH]c3cc(N)ccc3c1C2=O

nearest known ligand 0.55

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 20/20 0.55

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
SCHEMBL1755884 0.86 ALK (0.55) ALK
SCHEMBL898078 0.85 ALK (0.75) ALK
SCHEMBL7810970 0.84 ALK (0.55) ALK
SCHEMBL7800677 0.82 ALK (0.55) ALK
SCHEMBL7807289 0.82 ALK (0.50) ALK
SCHEMBL1755930 0.82 ALK (0.54) ALK
SCHEMBL1755875 0.82 ALK (0.52) ALK
SCHEMBL1755894 0.82 ALK (0.57) ALK
SCHEMBL7812610 0.81 SRPK1 (0.52) ALK
SCHEMBL7811873 0.79 ALK (0.72) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2441753-A1 TETRACYCLIC COMPOUND Chugai Seiyaku Kabushiki Kaisha (JP) 2012-04-18 EP disclosed
WO-2010143664-A1 TETRACYCLIC COMPOUND 中外製薬株式会社 (JP) 2010-12-16 WO disclosed