SCHEMBL5789337

SCHEMBL5789337

Fc1cccc(-c2ccccc2-c2ccccc2CCC2CNCCO2)c1

nearest known ligand 0.43

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CHEK1 O14757 3/20 0.43
KCNH2 Q12809 2/20 0.43
SLC6A2 P23975 14/20 0.42
SLC6A4 P31645 12/20 0.42
SLC6A3 Q01959 7/20 0.42
HRH1 P35367 1/20 0.36

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
SCHEMBL5788434 0.88 SLC6A2 (0.49) SLC6A2SLC6A4SLC6A3
SCHEMBL5790470 0.87 SLC6A2 (0.46) CHEK1SLC6A2SLC6A4SLC6A3
SCHEMBL5791315 0.80 ADRA2C (0.51) SLC6A2SLC6A4SLC6A3HRH1
SCHEMBL13708225 0.73 SLC6A2 (0.45) KCNH2SLC6A2SLC6A4SLC6A3HRH1
SCHEMBL13708224 0.73 SLC6A2 (0.45) KCNH2SLC6A2SLC6A4SLC6A3HRH1
SCHEMBL4073636 0.73 SLC6A2 (0.45) KCNH2SLC6A2SLC6A4SLC6A3HRH1
SCHEMBL5791765 0.73 SLC6A2 (0.62) KCNH2SLC6A2SLC6A4SLC6A3HRH1
SCHEMBL5048095 0.72 SLC6A2 (0.80) CHEK1KCNH2SLC6A2SLC6A4SLC6A3
Hydrochloric Acid SCHEMBL3328234 0.70 HTR2A (0.53) CHEK1KCNH2SLC6A2SLC6A4SLC6A3
SCHEMBL8556225 0.70 SLC6A2 (0.38) SLC6A2SLC6A4SLC6A3HRH1

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-1716126-A1 MORPHOLINE DERIVATIVES AS NOREPINEPHRINE REUPTAKE INHIBITORS ELI LILLY AND COMPANY (US) 2006-11-02 EP disclosed
WO-2005066144-A1 MORPHOLINE DERIVATIVES AS NOREPINEPHRINE REUPTAKE INHIBITORS ELI LILLY AND COMPANY (US) 2005-07-21 WO disclosed