SCHEMBL2155474

SCHEMBL2155474

CCC(CC)(O[PH](=O)OC(CC)(CC)S(=O)(=O)N1CCN(c2ccc(Cl)cn2)CC1)S(=O)(=O)N1CCN(c2ccc(Cl)cn2)CC1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.41
DRD2 P14416 6/20 0.40
DRD4 P21917 5/20 0.40
CNR2 P34972 1/20 0.39
PPARG P37231 1/20 0.39
PPARD Q03181 1/20 0.39
PPARA Q07869 1/20 0.39
KMT2A Q03164 1/20 0.39
KDM4E B2RXH2 2/20 0.38
GAA P10253 1/20 0.38
ALDH1A1 P00352 1/20 0.38
MAPT P10636 1/20 0.38
CHRM1 P11229 1/20 0.38
PANK3 Q9H999 1/20 0.38
OGA O60502 1/20 0.37
HTR1A P08908 2/20 0.36
HTR2A P28223 2/20 0.36
HTR2C P28335 2/20 0.36
HTR7 P34969 2/20 0.36

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
SCHEMBL2155468 0.92 GPR119 (0.43) GPR119L3MBTL1DRD2DRD4CNR2
SCHEMBL2155345 0.76 GPR119 (0.44) GPR119L3MBTL1DRD2DRD4CNR2
SCHEMBL4958144 0.76 GPR119 (0.46) GPR119L3MBTL1DRD2DRD4CNR2
SCHEMBL4958147 0.74 GPR119 (0.44) GPR119L3MBTL1DRD2DRD4CNR2
SCHEMBL2155271 0.74 GPR119 (0.59) GPR119L3MBTL1CNR2KMT2AALDH1A1
SCHEMBL4754484 0.73 GPR119 (0.54) GPR119L3MBTL1DRD2DRD4CNR2
SCHEMBL2156464 0.72 LMNA (0.53) L3MBTL1DRD2DRD4KMT2AGAA
SCHEMBL2155339 0.70 KDM4E (0.44) GPR119L3MBTL1DRD2DRD4CNR2
SCHEMBL6927518 0.68 KDM4E (0.55) DRD2DRD4CNR2PPARGPPARD
SCHEMBL4958636 0.68 GPR119 (0.46) GPR119L3MBTL1DRD2DRD4CNR2

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
US-7973039-B2 3-(1,3-benzodioxol-5-yl)-1-({[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl}methyl)-2-propynyl(hydroxy)formamide; analgesics, anticarcinogenic agents, antiarthritic agents; matrix metalloproteinase inhhibitors MERCK SERONO SA (CH) 2011-07-05 US disclosed