SCHEMBL28052007

SCHEMBL28052007

CC1(C)OB(c2ccc(CCBr)c(F)c2)OC1(C)C

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ROCK1 Q13464 1/20 0.50
LIPG Q9Y5X9 14/20 0.45
LPL P06858 13/20 0.45
CA1 P00915 2/20 0.37
CA2 P00918 2/20 0.37
CA9 Q16790 2/20 0.37
F11 P03951 1/20 0.36
EGFR P00533 1/20 0.35
CA12 O43570 1/20 0.34
CA3 P07451 1/20 0.34
CA4 P22748 1/20 0.34
CA6 P23280 1/20 0.34
CA5A P35218 1/20 0.34
CA7 P43166 1/20 0.34
CA14 Q9ULX7 1/20 0.34
CA5B Q9Y2D0 1/20 0.34
ESR2 Q92731 1/20 0.34

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
SCHEMBL2562597 0.88 ROCK1 (0.52) ROCK1LIPGLPLCA1CA2
SCHEMBL31643226 0.88 ROCK1 (0.52) ROCK1LIPGLPLCA1CA2
SCHEMBL793337 0.86 LIPG (0.57) ROCK1LIPGLPLCA1CA2
SCHEMBL18643675 0.83 ROCK1 (0.56) ROCK1LIPGLPLCA1CA2
SCHEMBL17430653 0.81 ROCK1 (0.52) ROCK1LIPGLPLCA1CA2
SCHEMBL3321140 0.81 ROCK1 (0.55) ROCK1LIPGLPLCA1CA2
SCHEMBL27143661 0.80 ROCK1 (0.55) ROCK1LIPGLPLF11
SCHEMBL17419224 0.79 ROCK1 (0.50) ROCK1LIPGLPLCA1CA2
SCHEMBL20665867 0.79 ROCK1 (0.50) ROCK1LIPGLPLCA1CA2
SCHEMBL22664432 0.79 ROCK1 (0.50) ROCK1LIPGLPLCA1CA2

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
CN-102917590-B Tricyclic compound and the PBK inhibitor containing described compound ONCOTHERAPY SCIENCE, INC. (JP) 2016-02-17 CN disclosed