SCHEMBL2016022

SCHEMBL2016022

O=CCc1ccc2cccnc2c1-c1cc(F)cc(F)c1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCR1 P32246 2/20 0.39
CCR5 P51681 2/20 0.39
CCR8 P51685 2/20 0.39
TDP1 Q9NUW8 2/20 0.39
KDM4E B2RXH2 1/20 0.39
GMNN O75496 1/20 0.39
LMNA P02545 1/20 0.39
TP53 P04637 1/20 0.39
HSP90AA1 P07900 1/20 0.39
MMP2 P08253 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2D6 P10635 1/20 0.39
MAPT P10636 1/20 0.39
MMP9 P14780 1/20 0.39
ALOX15 P16050 1/20 0.39
TSHR P16473 1/20 0.39
NFKB1 P19838 1/20 0.39
MMP8 P22894 1/20 0.39
THPO P40225 1/20 0.39
MTOR P42345 1/20 0.39

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
SCHEMBL2718191 0.82 KDM4E (0.42) CCR1CCR5CCR8TDP1KDM4E
SCHEMBL2011836 0.80 LMNA (0.40) CCR1CCR5CCR8TDP1KDM4E
SCHEMBL2011511 0.80 KDM4E (0.40) CCR1CCR5CCR8TDP1KDM4E
SCHEMBL2721112 0.80 ERN1 (0.43) CCR1CCR5CCR8TDP1KDM4E
SCHEMBL2014257 0.79 KDM4E (0.42) CCR1CCR5CCR8TDP1KDM4E
SCHEMBL15445451 0.73 ALDH1A1 (0.43) CCR1CCR5CCR8TDP1KDM4E
SCHEMBL2016020 0.72 ALDH1A1 (0.44) CCR1CCR5CCR8TDP1KDM4E
SCHEMBL6225626 0.72 KDM4E (0.48) CCR1CCR5CCR8TDP1KDM4E
SCHEMBL4086659 0.72 PIK3CD (0.34) CCR1CCR5CCR8TDP1KDM4E
SCHEMBL2015218 0.71 CDC7 (0.40) TDP1KDM4ELMNAMAPTMEN1

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-2011075630-A1 SUBSTITUTED FUSED ARYL AND HETEROARYL DERIVATIVES AS PI3K INHIBITORS INCYTE CORPORATION (US) 2011-06-23 WO disclosed