SCHEMBL17636142

SCHEMBL17636142

CC1(C)c2cc(OCC3CCN(C4COC4)CC3)ccc2C(=O)c2c1[nH]c1ccccc21

nearest known ligand 0.79

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 20/20 0.79
KDR P35968 4/20 0.57
INSR P06213 2/20 0.57
ABL1 P00519 1/20 0.57
IGF1R P08069 1/20 0.57
MET P08581 1/20 0.57
SRC P12931 1/20 0.57
FGFR2 P21802 1/20 0.57
KIT P10721 2/20 0.53

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
SCHEMBL897827 0.90 ALK (0.80) ALKKDRINSRABL1IGF1R
SCHEMBL1755790 0.90 ALK (0.80) ALKKDRINSRABL1IGF1R
SCHEMBL897567 0.88 ALK (1.00) ALKKDRINSRABL1IGF1R
SCHEMBL21443121 0.86 ALK (0.75) ALKKDRINSRABL1IGF1R
SCHEMBL7812343 0.82 ALK (0.69) ALKKDRINSRABL1IGF1R
SCHEMBL897828 0.82 ALK (0.72) ALKKDRINSRABL1IGF1R
SCHEMBL897024 0.81 ALK (0.87) ALKKDRINSRABL1IGF1R
SCHEMBL898081 0.80 ALK (0.80) ALK
SCHEMBL17448470 0.80 ALK (0.84) ALK
SCHEMBL20004119 0.79 ALK (0.65) ALKKDRINSRABL1IGF1R

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-B1 TETRACYCLIC COMPOUND CHUGAI PHARMACEUTICAL CO LTD (JP) 2016-03-30 EP disclosed