SCHEMBL4615895

SCHEMBL4615895

CCCCOc1cc(OC(C)=O)n(Cc2ccc(Cl)cc2Cl)n1

nearest known ligand 0.56

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PPARG P37231 14/20 0.56
NPC1 O15118 1/20 0.43
CNR1 P21554 1/20 0.41
JAK2 O60674 1/20 0.41
ALDH1A1 P00352 1/20 0.41
LMNA P02545 1/20 0.41
TP53 P04637 1/20 0.41
HTT P42858 1/20 0.41
RAB9A P51151 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
SLC16A3 O15427 1/20 0.41
SLC16A1 P53985 1/20 0.41
MCTS1 Q9ULC4 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
SCHEMBL3211484 0.83 NPC1 (0.60) PPARGNPC1SLC16A3SLC16A1MCTS1
SCHEMBL3216072 0.81 PPARG (0.63) PPARGNPC1SLC16A3SLC16A1MCTS1
SCHEMBL3207320 0.81 PPARG (0.58) PPARGNPC1CNR1JAK2ALDH1A1
SCHEMBL3207519 0.80 PPARG (0.62) PPARG
SCHEMBL3204492 0.79 PPARG (0.56) PPARGNPC1SLC16A3SLC16A1MCTS1
SCHEMBL3215716 0.79 PPARG (0.71) PPARG
SCHEMBL3217226 0.79 PPARG (0.71) PPARG
SCHEMBL3206833 0.79 PPARG (0.54) PPARGNPC1ALDH1A1
SCHEMBL3204500 0.78 PPARG (0.58) PPARGNPC1
SCHEMBL3208057 0.78 PPARG (0.58) PPARGNPC1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1912645-A2 THERAPEUTIC AGENT FOR DIABETES Takeda Pharmaceutical Company Limited (JP) 2008-04-23 EP disclosed
WO-2007018314-A2 THERAPEUTIC AGENT FOR DIABETES TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2007-02-15 WO disclosed