SCHEMBL6829508

SCHEMBL6829508

N#Cc1ccc(C(=O)CC(=O)CC(=O)O)cc1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 2/20 0.58
CA1 P00915 2/20 0.48
CA2 P00918 2/20 0.48
POLB P06746 2/20 0.44
RAB9A P51151 2/20 0.44
NPC1 O15118 2/20 0.44
HTT P42858 1/20 0.44
MAPT P10636 3/20 0.42
ALDH1A1 P00352 1/20 0.42
MEN1 O00255 3/20 0.42
KMT2A Q03164 3/20 0.42
MMP2 P08253 1/20 0.41
SIGMAR1 Q99720 1/20 0.41
PARP15 Q460N3 1/20 0.41
PARP10 Q53GL7 1/20 0.41
PARP2 Q9UGN5 1/20 0.41
KDM4E B2RXH2 1/20 0.41
CYP3A4 P08684 1/20 0.41
HPGD P15428 1/20 0.41
ALOX15 P16050 1/20 0.41

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
SCHEMBL7981349 0.91 GSK3B (0.63) GSK3BCA1CA2POLBRAB9A
Ethylene SCHEMBL8830351 0.87 GSK3B (0.59) GSK3BCA1CA2POLBRAB9A
SCHEMBL9251049 0.86 GSK3B (0.58) GSK3BCA1CA2POLBRAB9A
SCHEMBL11983785 0.85 GSK3B (0.70) GSK3BCA1CA2POLBRAB9A
SCHEMBL28043310 0.81 KMT2A (0.65) GSK3BCA1CA2POLBRAB9A
SCHEMBL17857765 0.79 GSK3B (0.63) GSK3BCA1CA2RAB9ANPC1
SCHEMBL5737219 0.78 MMP2 (0.62) GSK3BCA1CA2RAB9AALDH1A1
SCHEMBL3362638 0.78 GSK3B (0.61) GSK3BCA1CA2RAB9ANPC1
SCHEMBL11060488 0.78 GSK3B (0.61) GSK3BCA1CA2POLBRAB9A
SCHEMBL28972816 0.77 GSK3B (0.51) GSK3BCA1CA2POLBRAB9A

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-2004050624-A1 SUBSTITUTED 1H-PYRIDINE-2-ONE DERIVATIVES C & C RESEARCH LABORATORIES (KR) 2004-06-17 WO disclosed