SCHEMBL4461976

SCHEMBL4461976

[CH2]CC1CCCC(c2ccc(Cl)cc2)C1

nearest known ligand 0.45

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HTR3A P46098 1/20 0.43
LSS P48449 1/20 0.40
ESR1 P03372 4/20 0.39
ESR2 Q92731 4/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2D6 P10635 1/20 0.39
CYP2C9 P11712 1/20 0.39
DRD2 P14416 1/20 0.39

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
SCHEMBL15629800 0.83 DRD2 (0.46) HTR3ALSSDRD2
SCHEMBL10177690 0.83 HTR2A (0.46) HTR3ALSSESR1ESR2
SCHEMBL15627273 0.80 CNR2 (0.42) HTR3ALSSESR2DRD2
SCHEMBL10032835 0.78 FFAR4 (0.47)
SCHEMBL435619 0.77 HTR3A (0.59) HTR3ALSSESR1ESR2CYP3A4
SCHEMBL5389925 0.77 HTR3A (0.47) HTR3ALSSDRD2
SCHEMBL15611484 0.75 ESR2 (0.41) HTR3AESR1ESR2CYP3A4CYP2D6
SCHEMBL13346945 0.73 HTR3A (0.47) HTR3ALSSDRD2
SCHEMBL218475 0.72 HTR3A (0.59) HTR3ALSSCYP2C9DRD2
SCHEMBL8747330 0.72 HTR3A (0.50) HTR3AESR2CYP2C9DRD2

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-2052251-A1 COMBINATION 5-HT7 RECEPTOR ANTAGONIST AND SEROTONIN REUPTAKE INHIBITOR THERAPY JANSSEN PHARMACEUTICA N.V. (BE) 2009-04-29 EP claimed
WO-2008013556-A1 COMBINATION 5-HT7 RECEPTOR ANTAGONIST AND SEROTONIN REUPTAKE INHIBITOR THERAPY JANSSEN PHARMACEUTICAL N.V. (BE) 2008-01-31 WO claimed