SCHEMBL7899271

SCHEMBL7899271

CCNCCC1(c2ccc(Cl)c(Cl)c2)CCCC1

nearest known ligand 0.72

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 20/20 0.72
SLC6A3 Q01959 19/20 0.72
SLC6A2 P23975 13/20 0.72

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
SCHEMBL7900796 0.99 SLC6A4 (0.74) SLC6A4SLC6A3SLC6A2
SCHEMBL7898883 0.97 SLC6A4 (0.68) SLC6A4SLC6A3SLC6A2
Hydrochloric Acid SCHEMBL5307133 0.96 SLC6A4 (0.66) SLC6A4SLC6A3SLC6A2
SCHEMBL17452663 0.87 SLC6A4 (0.56) SLC6A4SLC6A3SLC6A2
SCHEMBL7891185 0.87 SLC6A3 (0.59) SLC6A4SLC6A3SLC6A2
SCHEMBL3466798 0.86 SLC6A4 (0.67) SLC6A4SLC6A3SLC6A2
SCHEMBL3466794 0.86 SLC6A4 (0.67) SLC6A4SLC6A3SLC6A2
SCHEMBL5086827 0.84 SLC6A4 (0.73) SLC6A4SLC6A3SLC6A2
SCHEMBL3521193 0.84 SLC6A4 (1.00) SLC6A4SLC6A3SLC6A2
Hydrochloric Acid SCHEMBL5086349 0.82 SLC6A4 (0.71) SLC6A4SLC6A3SLC6A2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2393357-B1 PYRROLIDINE TRIPLE REUPTAKE INHIBITORS SUNOVION PHARMACEUTICALS INC (US) 2015-08-26 EP disclosed
WO-2010091268-A1 PYRROLIDINE TRIPLE REUPTAKE INHIBITORS SEPRACOR INC. (US) 2010-08-12 WO disclosed