SCHEMBL7809756

SCHEMBL7809756

CC1(C)c2ccc(O)cc2C(=O)c2c1[nH]c1cc(N)ccc21

nearest known ligand 0.49

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 20/20 0.49
KDR P35968 1/20 0.43

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
SCHEMBL1755913 0.90 ALK (0.52) ALK
SCHEMBL897907 0.85 ALK (0.66) ALK
SCHEMBL1755889 0.83 ALK (0.49) ALK
SCHEMBL1755815 0.82 ALK (0.54) ALKKDR
SCHEMBL897726 0.82 ALK (0.71) ALKKDR
SCHEMBL1755894 0.82 ALK (0.57) ALK
SCHEMBL1755875 0.82 ALK (0.52) ALK
SCHEMBL7812610 0.81 SRPK1 (0.52) ALKKDR
SCHEMBL7800677 0.81 ALK (0.55) ALK
SCHEMBL7810970 0.81 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
WO-2010143664-A1 TETRACYCLIC COMPOUND 中外製薬株式会社 (JP) 2010-12-16 WO disclosed