SCHEMBL20004542

SCHEMBL20004542

CNc1ccc2c3c([nH]c2c1)C(C)(C)c1cc(S(=O)(=O)CCN(C(C)C)C(C)C)ccc1C3=O

nearest known ligand 0.73

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 20/20 0.73

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
SCHEMBL897063 0.85 ALK (1.00) ALK
SCHEMBL24676362 0.83 ALK (0.70) ALK
SCHEMBL20004588 0.82 ALK (0.54) ALK
SCHEMBL7808251 0.76 ALK (0.60) ALK
SCHEMBL897168 0.75 ALK (0.83) ALK
SCHEMBL20366437 0.74 ALK (0.47) ALK
SCHEMBL897589 0.74 ALK (0.81) ALK
SCHEMBL24676156 0.73 ALK (0.57) ALK
SCHEMBL20004663 0.73 ALK (0.75) ALK
SCHEMBL20366490 0.73 ALK (0.55) 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