SCHEMBL4668713

SCHEMBL4668713

CC(C)CN(C(=O)Oc1ccc2ccccc2c1)C1CCNC1

nearest known ligand 0.70

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 20/20 0.70
SLC6A4 P31645 20/20 0.70
SLC6A3 Q01959 16/20 0.70
KCNH2 Q12809 9/20 0.70
CYP2D6 P10635 1/20 0.55
OPRK1 P41145 1/20 0.50

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
SCHEMBL4770539 0.85 SLC6A2 (0.58) SLC6A2SLC6A4SLC6A3KCNH2CYP2D6
SCHEMBL4667941 0.84 SLC6A4 (0.56) SLC6A2SLC6A4SLC6A3KCNH2
SCHEMBL4667908 0.83 SLC6A2 (0.56) SLC6A2SLC6A4SLC6A3KCNH2CYP2D6
SCHEMBL6416013 0.82 SLC6A4 (1.00) SLC6A2SLC6A4SLC6A3KCNH2CYP2D6
SCHEMBL4634335 0.82 SLC6A4 (1.00) SLC6A2SLC6A4SLC6A3KCNH2CYP2D6
SCHEMBL4634817 0.82 SLC6A4 (1.00) SLC6A2SLC6A4SLC6A3KCNH2CYP2D6
SCHEMBL4667826 0.82 SLC6A2 (0.57) SLC6A2SLC6A4SLC6A3KCNH2CYP2D6
Hydrochloric Acid SCHEMBL4634775 0.81 SLC6A4 (0.98) SLC6A2SLC6A4SLC6A3KCNH2CYP2D6
Hydrochloric Acid SCHEMBL6413893 0.81 SLC6A4 (0.98) SLC6A2SLC6A4SLC6A3KCNH2CYP2D6
Hydrochloric Acid SCHEMBL5139863 0.81 SLC6A4 (0.98) SLC6A2SLC6A4SLC6A3KCNH2CYP2D6

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-1638933-B1 N-PYRROLIDIN-3-YL-AMIDE DERIVATIVES AS SEROTONIN AND NORADRENALINE RE-UPTAKE INHIBITORS PFIZER LTD (GB) 2008-06-11 EP claimed