SCHEMBL1755874

SCHEMBL1755874

CC(C)N1CCN(c2cc3c(cc2Br)C(=O)c2c([nH]c4cc(N)ccc24)C3(C)C)CC1

nearest known ligand 0.59

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 20/20 0.59
SRPK2 P78362 1/20 0.48
SRPK1 Q96SB4 1/20 0.48
EML4 Q9HC35 1/20 0.48
KDR P35968 2/20 0.46
KIT P10721 1/20 0.45

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
SCHEMBL7812737 0.89 ALK (0.55) ALKSRPK2SRPK1EML4KDR
SCHEMBL1755967 0.88 ALK (0.64) ALKSRPK2SRPK1EML4KDR
SCHEMBL1755829 0.87 ALK (0.61) ALKSRPK2SRPK1EML4KDR
SCHEMBL7812743 0.87 ALK (0.55) ALKSRPK2SRPK1EML4KDR
SCHEMBL7809636 0.87 ALK (0.61) ALKSRPK2SRPK1EML4KDR
SCHEMBL1755802 0.87 ALK (0.58) ALKSRPK2SRPK1EML4KDR
SCHEMBL898057 0.87 ALK (0.76) ALKSRPK2SRPK1EML4KDR
SCHEMBL7806292 0.86 ALK (0.72) ALKKDRKIT
SCHEMBL1755876 0.85 ALK (0.51) ALKSRPK2SRPK1EML4KDR
SCHEMBL7811872 0.84 ALK (0.60) ALKSRPK2SRPK1EML4KDR

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