SCHEMBL5763705

SCHEMBL5763705

CC(C)CN(Cc1cc(F)ccc1-c1ccccc1)[C@H]1CCNC1

nearest known ligand 0.61

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 20/20 0.61
SLC6A4 P31645 18/20 0.61
SLC6A3 Q01959 12/20 0.60
CYP2D6 P10635 1/20 0.51
KCNH2 Q12809 1/20 0.51

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
SCHEMBL4484578 0.83 SLC6A4 (0.55) SLC6A2SLC6A4SLC6A3CYP2D6KCNH2
SCHEMBL4487638 0.81 SLC6A2 (0.76) SLC6A2SLC6A4SLC6A3
SCHEMBL4486645 0.81 SLC6A2 (0.67) SLC6A2SLC6A4SLC6A3
SCHEMBL4489175 0.81 SLC6A2 (0.67) SLC6A2SLC6A4SLC6A3
SCHEMBL5997083 0.80 SLC6A2 (0.70) SLC6A2SLC6A4SLC6A3CYP2D6KCNH2
SCHEMBL4497261 0.80 SLC6A2 (0.87) SLC6A2SLC6A4SLC6A3
Cadaverine Tartrate SCHEMBL4489954 0.80 SLC6A4 (0.66) SLC6A2SLC6A4SLC6A3CYP2D6KCNH2
SCHEMBL4486481 0.78 SLC6A2 (0.86) SLC6A2SLC6A4SLC6A3
SCHEMBL4488128 0.77 SLC6A2 (0.84) SLC6A2SLC6A4SLC6A3
SCHEMBL4477264 0.77 SLC6A2 (0.55) SLC6A2SLC6A4SLC6A3CYP2D6KCNH2

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-1638934-A1 3-AMINOPYRROLIDINES AS INHIBITORS OF MONOAMINE UPTAKE ELI LILLY AND COMPANY (US) 2006-03-29 EP disclosed
WO-2005000811-A1 3-AMINOPYRROLIDINES AS INHIBITORS OF MONOAMINE UPTAKE ELI LILLY AND COMPANY (US) 2005-01-06 WO disclosed