SCHEMBL21614902

SCHEMBL21614902

O=C(O)/C=C1\CCC/C(=C\CO)C1=O

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.39
HTT P42858 2/20 0.39
HPGD P15428 1/20 0.39
F3 P13726 2/20 0.36
CYP1A2 P05177 2/20 0.36
HSD11B1 P28845 2/20 0.34
CYP2C9 P11712 1/20 0.34
MGAM O43451 3/20 0.34
GAA P10253 3/20 0.34
SI P14410 3/20 0.34
MGAM2 Q2M2H8 3/20 0.34
ITGB3 P05106 1/20 0.31
ITGB1 P05556 1/20 0.31
ITGAV P06756 1/20 0.31
ITGA4 P13612 1/20 0.31
F2 P00734 4/20 0.31
NPC1 O15118 1/20 0.31
HSP90AA1 P07900 1/20 0.31
XBP1 P17861 1/20 0.31
MAPK1 P28482 1/20 0.31

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
SCHEMBL21612280 0.80 MAPT (0.41) MAPTHTTHPGDF3CYP1A2
SCHEMBL21612440 0.80 MAPT (0.41) MAPTHTTHPGDF3CYP1A2
SCHEMBL21612276 0.80 MAPT (0.41) MAPTHTTHPGDF3CYP1A2
SCHEMBL21612277 0.80 MAPT (0.41) MAPTHTTHPGDF3CYP1A2
SCHEMBL23775136 0.74 MAPT (0.36) MAPTHTTHPGDF3CYP1A2
SCHEMBL4471855 0.73 ALDH1A1 (0.45) MAPTHTTHPGDGAAITGB3
SCHEMBL4471849 0.73 ALDH1A1 (0.45) MAPTHTTHPGDGAAITGB3
SCHEMBL5706184 0.73
SCHEMBL6284064 0.69 ALDH1A1 (0.43) MAPTHTTHPGDGAAITGB3
SCHEMBL6284069 0.69 ALDH1A1 (0.43) MAPTHTTHPGDGAAITGB3

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-2020008317-A1 ACYLSUFONAMIDE COMPOUNDS USEFUL AS EP3 RECEPTOR ANTAGONISTS JANSSEN PHARMACEUTICA NV (BE) 2020-01-09 WO disclosed