SCHEMBL1755815

SCHEMBL1755815

C#Cc1ccc2c(c1)C(=O)c1c([nH]c3cc(N)ccc13)C2(C)C

nearest known ligand 0.54

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 19/20 0.54
KDR P35968 3/20 0.48
KIT P10721 1/20 0.46
SRPK2 P78362 1/20 0.46
SRPK1 Q96SB4 1/20 0.46

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
SCHEMBL897781 0.86 ALK (0.71) ALKKDRKITSRPK2SRPK1
SCHEMBL1755924 0.83 ALK (0.79) ALKKDR
SCHEMBL7809756 0.82 ALK (0.49) ALKKDR
SCHEMBL30009797 0.82 ALK (0.54) ALKSRPK2SRPK1
SCHEMBL1755956 0.82 ALK (0.57) ALKKDRKIT
SCHEMBL1755889 0.81 ALK (0.49) ALKSRPK2SRPK1
SCHEMBL7800677 0.78 ALK (0.55) ALK
SCHEMBL7807321 0.77 ALK (0.73) ALKKDRKIT
SCHEMBL20004194 0.77 SRPK1 (0.60) ALKKDRSRPK2SRPK1
SCHEMBL7805855 0.77 ALK (0.78) ALKKDRKITSRPK2SRPK1

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-2975024-B1 TETRACYCLIC COMPOUNDS CHUGAI PHARMACEUTICAL CO LTD (JP) 2018-03-28 EP disclosed
EP-2441753-A1 TETRACYCLIC COMPOUND Chugai Seiyaku Kabushiki Kaisha (JP) 2012-04-18 EP disclosed
WO-2010143664-A1 TETRACYCLIC COMPOUND 中外製薬株式会社 (JP) 2010-12-16 WO disclosed