SCHEMBL6650469

SCHEMBL6650469

Cc1ccc2c3c(ccc2n1)OCC(CN1CC=C(C2=c4cc(F)ccc4=NC2)CC1)O3

nearest known ligand 0.60

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 19/20 0.60
SLC6A4 P31645 1/20 0.60
DRD2 P14416 2/20 0.47
CYP3A4 P08684 1/20 0.47
CYP2C8 P10632 1/20 0.47
DRD4 P21917 1/20 0.47
CYP2C19 P33261 1/20 0.47
DRD3 P35462 1/20 0.47
HTR2A P28223 1/20 0.33

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
SCHEMBL6629168 0.82 HTR1A (0.82) HTR1ASLC6A4DRD2CYP3A4CYP2C8
SCHEMBL4369629 0.82 HTR1A (0.62) HTR1ASLC6A4DRD2CYP3A4CYP2C8
SCHEMBL6630467 0.82 HTR1A (0.81) HTR1ASLC6A4DRD2CYP3A4CYP2C8
SCHEMBL6903037 0.82 HTR1A (0.76) HTR1ASLC6A4DRD2CYP3A4CYP2C8
SCHEMBL4361376 0.78 HTR1A (0.68) HTR1ASLC6A4DRD2CYP3A4CYP2C8
SCHEMBL6632051 0.77 HTR1A (0.51) HTR1ASLC6A4DRD2CYP3A4CYP2C8
SCHEMBL4363811 0.77 HTR1A (0.66) HTR1ASLC6A4DRD2CYP3A4CYP2C8
SCHEMBL6629038 0.76 HTR1A (0.84) HTR1ASLC6A4DRD2CYP3A4CYP2C8
SCHEMBL6626807 0.76 HTR1A (0.78) HTR1ASLC6A4DRD2CYP3A4CYP2C8
SCHEMBL4363257 0.75 HTR1A (0.73) HTR1ASLC6A4DRD2CYP3A4CYP2C8

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-1392697-B1 ANTIDEPRESSANT AZAHETEROCYCLYMETHYL DERIVATIVES OF 2,3-DIHYDRO-1,4-DIOXINO 2,3-F]QUINOLINE WYETH CORP (US) 2004-11-03 EP claimed