SCHEMBL20004393

SCHEMBL20004393

C=Cc1ccc2c3c([nH]c2c1)C(C)(C)c1cc(OC2CCOC2)c(OC(C)C)cc1C3=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
SCHEMBL20004392 0.91 ALK (0.53) ALK
SCHEMBL898007 0.86 ALK (0.73) ALK
SCHEMBL29962926 0.86 ALK (0.73) ALK
SCHEMBL7809201 0.77 ALK (0.77) ALK
SCHEMBL7814450 0.74 ALK (0.57) ALK
SCHEMBL25447243 0.74 ALK (0.69) ALK
SCHEMBL20004722 0.73 ALK (0.51) ALK
SCHEMBL24675676 0.72 ALK (0.53) ALK
SCHEMBL1755934 0.72 ALK (0.79) ALK
SCHEMBL7802133 0.71 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2975024-B1 TETRACYCLIC COMPOUNDS CHUGAI PHARMACEUTICAL CO LTD (JP) 2018-03-28 EP disclosed