SCHEMBL8106785

SCHEMBL8106785

CCOC(=O)N1C2CCC1CC(c1ccc3ccccc3c1)C2

nearest known ligand 0.59

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CHRM1 P11229 9/20 0.47
CHRM4 P08173 1/20 0.47
CHRM5 P08912 1/20 0.47
SLC6A4 P31645 3/20 0.46
DRD2 P14416 1/20 0.46
SLC6A3 Q01959 2/20 0.45

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
SCHEMBL14081578 0.84 CHRM1 (0.56) CHRM1CHRM4CHRM5
SCHEMBL7458682 0.81 CHRM1 (0.44) CHRM1CHRM4CHRM5SLC6A4
SCHEMBL12124107 0.78 HRH3 (0.47) SLC6A4DRD2SLC6A3
SCHEMBL1335601 0.78 HRH3 (0.47) SLC6A4DRD2SLC6A3
SCHEMBL8106540 0.75 SLC6A4 (0.54) SLC6A4DRD2SLC6A3
SCHEMBL6577183 0.72 OPRM1 (0.48) SLC6A4DRD2SLC6A3
SCHEMBL4139034 0.71 SLC6A4 (0.48) SLC6A4SLC6A3
SCHEMBL4139032 0.71 SLC6A4 (0.48) SLC6A4SLC6A3
SCHEMBL7959172 0.71 DRD2 (0.62) SLC6A4DRD2
SCHEMBL8108159 0.71 SLC6A4 (0.44) SLC6A4SLC6A3

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6107307-A PSYCHOLOGICAL DISORDERS ELI LILLY AND COMPANY (US) 2000-08-22 US disclosed
EP-0969005-A1 Azabicyclic inhibitors of serotonin reuptake ELI LILLY AND COMPANY (US) 2000-01-05 EP disclosed
WO-1999065492-A1 INHIBITION OF SEROTONIN REUPTAKE ELI LILLY AND COMPANY (US) 1999-12-23 WO disclosed