SCHEMBL6184743

SCHEMBL6184743

Clc1ccccc1CN(CC1CC1)C1CCNCC1

nearest known ligand 0.68

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 19/20 0.68
SLC6A4 P31645 18/20 0.68
SLC6A3 Q01959 10/20 0.68
CYP2D6 P10635 3/20 0.68
NOS3 P29474 1/20 0.58
NOS1 P29475 1/20 0.58
NOS2 P35228 1/20 0.58

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
Fumaric Acid SCHEMBL5996381 0.89 SLC6A2 (0.73) SLC6A2SLC6A4SLC6A3CYP2D6
Fumaric Acid SCHEMBL5996389 0.89 SLC6A2 (0.73) SLC6A2SLC6A4SLC6A3CYP2D6
SCHEMBL5995080 0.89 SLC6A4 (0.85) SLC6A2SLC6A4SLC6A3CYP2D6NOS3
SCHEMBL4498479 0.85 SLC6A2 (0.72) SLC6A2SLC6A4SLC6A3CYP2D6NOS3
SCHEMBL5995382 0.83 NOS3 (0.70) SLC6A2SLC6A4SLC6A3CYP2D6NOS3
SCHEMBL5996423 0.83 SLC6A4 (0.69) SLC6A2SLC6A4SLC6A3CYP2D6NOS3
SCHEMBL5997056 0.82 SLC6A2 (0.70) SLC6A2SLC6A4SLC6A3NOS3NOS1
SCHEMBL5995191 0.81 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3
SCHEMBL5995218 0.81 SLC6A2 (0.64) SLC6A2SLC6A4SLC6A3CYP2D6NOS3
SCHEMBL5996571 0.81 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3NOS1NOS2

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-1569905-A2 INHIBITORS OF MONOAMINE UPTAKE ELI LILLY AND COMPANY (US) 2005-09-07 EP disclosed
WO-2004052858-A2 INHIBITORS OF MONOAMINE UPTAKE ELI LILLY AND COMPANY (US) 2004-06-24 WO disclosed