SCHEMBL7802133

SCHEMBL7802133

CC(C)Oc1cc2c(cc1OC1CCN(C3CCC3)CC1)C(C)(C)c1[nH]c3cc(N)ccc3c1C2=O

nearest known ligand 0.72

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 20/20 0.72
KDR P35968 2/20 0.49

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
SCHEMBL7807270 0.95 ALK (0.80) ALKKDR
SCHEMBL1755988 0.89 ALK (0.60) ALKKDR
SCHEMBL898308 0.88 ALK (0.91) ALKKDR
SCHEMBL1755931 0.87 ALK (0.61) ALKKDR
SCHEMBL24676806 0.87 ALK (0.68) ALKKDR
SCHEMBL897706 0.84 ALK (1.00) ALKKDR
SCHEMBL897705 0.84 ALK (1.00) ALKKDR
SCHEMBL7811258 0.81 ALK (0.54) ALKKDR
SCHEMBL1755868 0.81 ALK (0.65) ALKKDR
SCHEMBL898316 0.80 ALK (0.93) ALKKDR

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