SCHEMBL5821177

SCHEMBL5821177

Fc1ccc(N2CCN(C3CCC(c4coc5ccccc45)CC3)CC2)c2ncccc12

nearest known ligand 0.52

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 15/20 0.52
SLC6A4 P31645 2/20 0.41
DRD2 P14416 1/20 0.40

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
SCHEMBL4143650 1.00 HTR1A (0.52) HTR1ASLC6A4DRD2
SCHEMBL4143142 1.00 HTR1A (0.52) HTR1ASLC6A4DRD2
SCHEMBL4137022 0.85 HTR1A (0.59) HTR1ASLC6A4
SCHEMBL5822727 0.85 HTR1A (0.59) HTR1ASLC6A4
SCHEMBL4156264 0.85 HTR1A (0.59) HTR1ASLC6A4
SCHEMBL4134169 0.83 HTR1A (0.56) HTR1A
SCHEMBL4153195 0.83 HTR1A (0.56) HTR1A
SCHEMBL3564266 0.80 HTR1A (0.58) HTR1ASLC6A4
SCHEMBL6642452 0.77 HTR1A (0.69) HTR1A
SCHEMBL4145064 0.76 HTR1A (0.48) HTR1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1641785-A2 BENZOFURANYL-AND BENZOTHIENYL-PIPERAZINYL QUINOLINES AS SEROTONIN REUPTAKE INHIBITORS Wyeth (US) 2006-04-05 EP claimed
WO-2004099191-A2 BENZOFURANYL-AND BENZOTHIENYL-PIPERAZINYL QUINOLINES AS SEROTONIN REUPTAKE INHIB ITORS WYETH (US) 2004-11-18 WO claimed
EP-1641785-A2 BENZOFURANYL-AND BENZOTHIENYL-PIPERAZINYL QUINOLINES AS SEROTONIN REUPTAKE INHIBITORS Wyeth (US) 2006-04-05 EP disclosed
WO-2004099191-A2 BENZOFURANYL-AND BENZOTHIENYL-PIPERAZINYL QUINOLINES AS SEROTONIN REUPTAKE INHIB ITORS WYETH (US) 2004-11-18 WO disclosed