SCHEMBL14865414

SCHEMBL14865414

CCc1c(C)cc(C(=O)Nc2nc(CC(=O)O)cs2)c(=O)n1Cc1cccc(C)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.49
GAA P10253 2/20 0.49
ALDH1A1 P00352 3/20 0.46
CNR1 P21554 3/20 0.45
CNR2 P34972 3/20 0.45
SCD O00767 3/20 0.44
PDE5A O76074 1/20 0.43
PDE1A P54750 1/20 0.43
PDE1B Q01064 1/20 0.43
PDE1C Q14123 1/20 0.43
CPT1A P50416 1/20 0.42
CPT1B Q92523 1/20 0.42
PKM P14618 1/20 0.42
RXFP1 Q9HBX9 1/20 0.42
P2RY2 P41231 1/20 0.41
NPC1 O15118 1/20 0.41
HTT P42858 1/20 0.41
RAB9A P51151 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
GLA P06280 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
SCHEMBL5517062 0.93 ALDH1A1 (0.49) MAPTGAAALDH1A1CNR1CNR2
SCHEMBL5525390 0.92 ALDH1A1 (0.45) MAPTGAAALDH1A1CNR1CNR2
SCHEMBL5521599 0.88 CNR1 (0.48) MAPTGAAALDH1A1CNR1CNR2
SCHEMBL5523022 0.88 CNR1 (0.48) MAPTGAAALDH1A1CNR1CNR2
SCHEMBL5525386 0.84 PDE5A (0.46) MAPTALDH1A1CNR1CNR2SCD
SCHEMBL2746076 0.72 CNR2 (0.73) ALDH1A1CNR1CNR2SCD
SCHEMBL5525279 0.72 CNR2 (0.67) ALDH1A1CNR1CNR2SMN1; SMN2
SCHEMBL5518874 0.71 CNR2 (0.50) ALDH1A1CNR1CNR2SCDPDE5A
SCHEMBL5542217 0.70 CNR2 (0.64) CNR1CNR2
SCHEMBL5512991 0.69 CNR2 (0.57) ALDH1A1CNR1CNR2HTTTSHR

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
EP-1806342-B1 3-CARBAMOYL-2-PYRIDONE DERIVATIVE SHIONOGI & CO (JP) 2013-04-17 EP disclosed