SCHEMBL3970169

SCHEMBL3970169

Cc1nc2ccc(N3CCCCC3)cc2c(-c2ccc(F)cc2)c1CCOc1cccc(C(N)=O)c1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 1/20 0.41
F10 P00742 1/20 0.40
CHEK2 O96017 2/20 0.40
DPP4 P27487 1/20 0.39
PARP1 P09874 1/20 0.39
PARP14 Q460N5 1/20 0.39
PARP10 Q53GL7 1/20 0.39
POLB P06746 1/20 0.39
TSHR P16473 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
MAPT P10636 4/20 0.38
ABCB1 P08183 4/20 0.38
CCKAR P32238 1/20 0.38
TP53 P04637 1/20 0.38
GAA P10253 1/20 0.38
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37

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
SCHEMBL3970363 0.86 DHFR (0.38) L3MBTL1MAPTTP53
SCHEMBL3970650 0.85 ELOVL1 (0.36) MAPTCCKARMEN1KMT2ACYP3A4
SCHEMBL3964828 0.83 KCNH2 (0.43) TSHRTDP1MAPTTP53CYP3A4
SCHEMBL4137225 0.83 F10 (0.41) F10CHEK2PARP1PARP14PARP10
SCHEMBL3962203 0.83 ELOVL1 (0.39) MAPT
SCHEMBL3969490 0.83 KCNH2 (0.41) MAPT
SCHEMBL3966727 0.82 PIK3CD (0.40) TSHRL3MBTL1TP53
SCHEMBL3963734 0.82 DRD2 (0.45) POLBTP53
SCHEMBL4198373 0.81 KCNH2 (0.39) TP53
SCHEMBL3970649 0.81 KCNH2 (0.41)

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-2009041904-A1 QUINOLINE COMPOUNDS HAVING AN ACTIVITY AGAINST THE GABAB RECEPTOR ASTRAZENECA AB (SE) 2009-04-02 WO disclosed