SCHEMBL5244702

SCHEMBL5244702

CC(C)CN(CC(=O)OC(C)(C)C)[C@H]1CCNC1

nearest known ligand 0.42

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 20/20 0.42
SLC6A4 P31645 20/20 0.42
SLC6A3 Q01959 16/20 0.42
KCNH2 Q12809 9/20 0.41
CYP2D6 P10635 1/20 0.39
OPRK1 P41145 1/20 0.39

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
SCHEMBL4314759 1.00 SLC6A2 (0.42) SLC6A2SLC6A4SLC6A3KCNH2CYP2D6
SCHEMBL7222921 0.83 SLC6A2 (0.37) SLC6A2SLC6A4SLC6A3
SCHEMBL5255292 0.83 SLC6A2 (0.37) SLC6A2SLC6A4SLC6A3
SCHEMBL34474393 0.78 SLC6A2 (0.52) SLC6A2SLC6A4SLC6A3KCNH2CYP2D6
SCHEMBL4328640 0.75 SLC6A4 (0.44) SLC6A2SLC6A4SLC6A3KCNH2CYP2D6
SCHEMBL5223994 0.74 SLC6A4 (0.38) SLC6A2SLC6A4SLC6A3
SCHEMBL4314784 0.73 SLC6A4 (0.44) SLC6A2SLC6A4SLC6A3KCNH2CYP2D6
SCHEMBL4319081 0.73 SLC6A4 (0.46) SLC6A2SLC6A4SLC6A3KCNH2CYP2D6
SCHEMBL4913906 0.72 SLC6A2 (0.42) SLC6A2SLC6A4SLC6A3KCNH2CYP2D6
SCHEMBL12342084 0.72 SLC6A2 (0.51) SLC6A2SLC6A4SLC6A3KCNH2OPRK1

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-1756050-A1 AMINOMETHYL-AZACYCLE DERIVATIVES AS INHIBITORS OF MONOAMINE UPTAKE ELI LILLY AND COMPANY (US) 2007-02-28 EP disclosed
WO-2005118531-A1 AMINOMETHYL-AZACYCLE DERIVATIVES AS INHIBITORS OF MONOAMINE UPTAKE ELI LILLY AND COMPANY (US) 2005-12-15 WO disclosed