SCHEMBL12686308

SCHEMBL12686308

CC1(C)Oc2ccc(I)cc2C(=O)C1=O

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TGM2 P21980 1/20 0.40
CES1 P23141 1/20 0.40
CASP3 P42574 1/20 0.38
MAPT P10636 3/20 0.34
STK17B O94768 1/20 0.34
TDP2 O95551 2/20 0.33
TSHR P16473 1/20 0.32
HTT P42858 1/20 0.32
GAA P10253 1/20 0.32
APP P05067 2/20 0.31
AR P10275 1/20 0.31
KDM4E B2RXH2 1/20 0.30
ALDH1A1 P00352 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
PPIB P23284 1/20 0.30
HCAR3 P49019 1/20 0.30
HCAR2 Q8TDS4 1/20 0.30

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
SCHEMBL12478249 0.86 TGM2 (0.36) TGM2CES1CASP3TDP2KDM4E
SCHEMBL12478389 0.79 S100A4 (0.42) TGM2CES1MAPTAPP
SCHEMBL4260350 0.71 MAPT (0.67) MAPTHTTGAAKDM4EALDH1A1
SCHEMBL9475638 0.71 TGM2 (0.42) TGM2CES1CASP3MAPTTDP2
SCHEMBL12479215 0.70 BRD4 (0.30)
SCHEMBL5543907 0.69 MAPT (0.37) MAPTTSHRHTTGAAKDM4E
SCHEMBL12686425 0.69 S100A4 (0.42) TGM2CES1KDM4EALDH1A1
SCHEMBL12479266 0.69 S100A4 (0.42) TGM2CES1KDM4EALDH1A1
SCHEMBL23362956 0.68 CA1 (0.43) TGM2CES1MAPTAPP
SCHEMBL2433995 0.68 PPOX (0.41) TGM2CES1MAPTKDM4EALDH1A1

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-2012110860-A1 TRICYCLIC COMPOUNDS AS mPGES-1 INHIBITORS GLENMARK PHARMACEUTICALS S.A. (CH) 2012-08-23 WO disclosed