SCHEMBL7584470

SCHEMBL7584470

CS(=O)(=O)OCCN1CCN(c2cc(Br)c(Cl)c(CCCF)c2)CC1

nearest known ligand 0.33

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 3/20 0.33
DRD4 P21917 2/20 0.33
DRD3 P35462 2/20 0.33
SLC6A2 P23975 1/20 0.32
SLC6A4 P31645 1/20 0.32
SLC6A3 Q01959 1/20 0.32
KCNH2 Q12809 2/20 0.32
SIGMAR1 Q99720 3/20 0.32
TMEM97 Q5BJF2 1/20 0.32
ABCB1 P08183 1/20 0.31
HTR7 P34969 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
SCHEMBL7955773 0.78 SLC6A2 (0.34) DRD2SLC6A2SLC6A4SLC6A3
SCHEMBL1573576 0.66 USP2 (0.50) DRD2DRD3KCNH2
SCHEMBL10554729 0.63 KDM4E (0.54) DRD2KCNH2
SCHEMBL7591668 0.62 CHRNA7 (0.46) DRD3SIGMAR1HTR7
SCHEMBL10868169 0.61 ALDH1A1 (0.44) SIGMAR1
SCHEMBL7581145 0.60 SLC6A2 (0.31) DRD2DRD3SLC6A2SLC6A4SLC6A3
SCHEMBL7581302 0.60 SLC6A2 (0.33) SLC6A2SLC6A4SLC6A3SIGMAR1
SCHEMBL13187900 0.60 ALDH1A1 (0.43) SIGMAR1
SCHEMBL13187873 0.60 ALDH1A1 (0.43) DRD2DRD3
SCHEMBL10868745 0.60 MC4R (0.56) DRD2SIGMAR1HTR7

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-0675118-B1 Biphenylderivatives, process for their preparation and their use as medicaments EISAI CO LTD (JP) 2002-10-09 EP disclosed