SCHEMBL5815530

SCHEMBL5815530

CC(C)N(Cc1ccc(C(F)(F)F)cc1)C1CCNC1

nearest known ligand 0.61

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 18/20 0.61
SLC6A2 P23975 17/20 0.61
SLC6A3 Q01959 7/20 0.46
TACR1 P25103 2/20 0.43
KCNH2 Q12809 2/20 0.42

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
SCHEMBL4486778 1.00 SLC6A4 (0.61) SLC6A4SLC6A2SLC6A3TACR1KCNH2
Fumaric Acid SCHEMBL4482404 0.90 SLC6A4 (0.67) SLC6A4SLC6A2SLC6A3
Fumaric Acid SCHEMBL4482407 0.90 SLC6A4 (0.67) SLC6A4SLC6A2SLC6A3
SCHEMBL4495211 0.86 SLC6A4 (0.65) SLC6A4SLC6A2SLC6A3TACR1
SCHEMBL4486971 0.83 NOS3 (0.53) SLC6A4SLC6A2SLC6A3KCNH2
SCHEMBL654900 0.83 NOS3 (0.53) SLC6A4SLC6A2SLC6A3KCNH2
SCHEMBL4483156 0.82 SLC6A4 (0.71) SLC6A4SLC6A2SLC6A3KCNH2
SCHEMBL4489392 0.78 SLC6A2 (0.57) SLC6A4SLC6A2SLC6A3KCNH2
Fumaric Acid SCHEMBL4493089 0.78 SLC6A2 (0.71) SLC6A4SLC6A2SLC6A3TACR1
Fumaric Acid SCHEMBL4493084 0.78 SLC6A2 (0.71) SLC6A4SLC6A2SLC6A3TACR1

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