SCHEMBL20366371

SCHEMBL20366371

CSN1CC=C(c2ccc3c(c2)C(=O)c2c([nH]c4cc(C#N)ccc24)C3(C)C)CC1

nearest known ligand 0.75

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 19/20 0.75
KDR P35968 2/20 0.56
SRPK2 P78362 1/20 0.51
SRPK1 Q96SB4 1/20 0.51

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
SCHEMBL897964 0.87 ALK (0.76) ALKKDR
SCHEMBL897787 0.86 ALK (0.75) ALKKDR
SCHEMBL17434688 0.86 ALK (0.75) ALKKDR
SCHEMBL897400 0.86 ALK (1.00) ALKKDR
SCHEMBL898048 0.84 ALK (0.86) ALKKDR
SCHEMBL897258 0.83 ALK (1.00) ALKKDRSRPK2SRPK1
SCHEMBL898163 0.82 ALK (0.69) ALKKDR
SCHEMBL896397 0.77 ALK (0.68) ALK
SCHEMBL31507375 0.76 ALK (0.70) ALKKDRSRPK2SRPK1
SCHEMBL20366576 0.76 ALK (0.70) ALKKDRSRPK2SRPK1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3613729-A1 TETRACYCLIC COMPOUNDS CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2020-02-26 EP disclosed
EP-3345903-B1 TETRACYCLIC COMPOUNDS CHUGAI PHARMACEUTICAL CO LTD (JP) 2019-10-09 EP disclosed
EP-3345903-A1 TETRACYCLIC COMPOUNDS Chugai Seiyaku Kabushiki Kaisha (JP) 2018-07-11 EP disclosed