SCHEMBL8768323

SCHEMBL8768323

FC(F)(F)Oc1ccc(CC[C@H]2CC[C@H]([C@H]3CC[C@H](C4CCCC4)CC3)CC2)cc1

nearest known ligand 0.42

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 4/20 0.42
SLC6A3 Q01959 4/20 0.42
DRD2 P14416 2/20 0.42
DRD4 P21917 2/20 0.42
DRD3 P35462 2/20 0.42
DAO P14920 1/20 0.42
CTSD P07339 1/20 0.40
BACE1 P56817 1/20 0.40
BACE2 Q9Y5Z0 1/20 0.40
ALDH1A1 P00352 2/20 0.40
HTR2C P28335 1/20 0.40
KDM4E B2RXH2 1/20 0.40
POLB P06746 1/20 0.40
TSHR P16473 1/20 0.39
SCN9A Q15858 1/20 0.39
HCRTR1 O43613 1/20 0.39
EPHX1 P07099 1/20 0.38
EPHX2 P34913 1/20 0.38

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
SCHEMBL8767149 0.96 GRM2 (0.40) SLC6A4SLC6A3DRD2DRD4DRD3
SCHEMBL8767154 0.96 GRM2 (0.40) SLC6A4SLC6A3DRD2DRD4DRD3
SCHEMBL8767584 0.93 CTSD (0.40) SLC6A4SLC6A3DRD2DRD4DRD3
SCHEMBL8431607 0.90 DRD2 (0.41) SLC6A4SLC6A3DRD2DRD4DRD3
SCHEMBL21495009 0.89 ALDH1A1 (0.48) SLC6A4SLC6A3DRD2DRD4DRD3
SCHEMBL4803252 0.88 TSHR (0.43) SLC6A4SLC6A3DRD2DRD4DRD3
SCHEMBL12700659 0.88 SLC6A4 (0.40) SLC6A4SLC6A3DRD2DRD4DRD3
SCHEMBL9061208 0.88 TSHR (0.43) SLC6A4SLC6A3DRD2DRD4DRD3
SCHEMBL4803267 0.88 TSHR (0.43) SLC6A4SLC6A3DRD2DRD4DRD3
SCHEMBL8447740 0.88 TSHR (0.43) SLC6A4SLC6A3DRD2DRD4DRD3

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-0789067-A1 Cyclopentyl derivatives useful as liquid crystals Rolic AG (CH) 1997-08-13 EP disclosed