SCHEMBL1755858

SCHEMBL1755858

CC(C)OC(=O)N1CC=C(c2ccc3c(c2)C(C)(C)c2[nH]c4cc(N)ccc4c2C3=O)CC1

nearest known ligand 0.48

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 20/20 0.48

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
SCHEMBL7806462 0.89 ALK (0.55) ALK
SCHEMBL7813080 0.83 ALK (0.54) ALK
SCHEMBL7806767 0.80 ALK (0.59) ALK
SCHEMBL1755890 0.80 ALK (0.49) ALK
SCHEMBL896397 0.79 ALK (0.68) ALK
SCHEMBL7810032 0.78 ALK (0.58) ALK
SCHEMBL7815079 0.77 ALK (0.51) ALK
SCHEMBL7816665 0.76 ALK (0.52) ALK
SCHEMBL7808626 0.76 ALK (0.66) ALK
SCHEMBL7820105 0.76 ALK (0.79) 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-2441753-A1 TETRACYCLIC COMPOUND Chugai Seiyaku Kabushiki Kaisha (JP) 2012-04-18 EP disclosed