SCHEMBL17627240

SCHEMBL17627240

Cn1c2c(c3ccc(Br)cc31)C(=O)c1ccc(OC[C@H]3OC(C)(C)OC3C(O[SiH](C)C)C(C)(C)C)cc1C2(C)C

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
SCHEMBL898438 1.00 ALK (0.48) ALK
SCHEMBL897939 0.89 ALK (0.59) ALK
SCHEMBL898673 0.88 ALK (0.60) ALK
SCHEMBL19988210 0.84 ALK (0.39) ALK
SCHEMBL897782 0.84 ALK (0.69) ALK
SCHEMBL17627239 0.82 ALK (0.54) ALK
SCHEMBL898437 0.82 ALK (0.54) ALK
SCHEMBL18244977 0.82 ALK (0.54) ALK
SCHEMBL1703523 0.82 ALK (0.54) ALK
SCHEMBL897843 0.77 ALK (0.57) 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-B1 TETRACYCLIC COMPOUND CHUGAI PHARMACEUTICAL CO LTD (JP) 2016-03-30 EP disclosed