SCHEMBL14048396

SCHEMBL14048396

CCCC(CCC)N(CCC)C(=O)CCCN1CCN(c2csc3cc(F)ccc23)CC1

nearest known ligand 0.52

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 4/20 0.49
DRD4 P21917 3/20 0.49
ADRA1A P35348 1/20 0.49
MAPT P10636 1/20 0.42
HTR1A P08908 2/20 0.40
HTR2C P28335 2/20 0.39
SLC6A4 P31645 2/20 0.39
DRD2 P14416 1/20 0.38
DRD3 P35462 1/20 0.38
TP53 P04637 1/20 0.38
HTR7 P34969 1/20 0.37

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
SCHEMBL13200633 0.79 DRD4 (0.54) HTR2ADRD4ADRA1AMAPTHTR1A
SCHEMBL13200600 0.78 HTR2A (0.51) HTR2ADRD4ADRA1AMAPTHTR1A
SCHEMBL13200718 0.76 ADRA1A (0.56) HTR2ADRD4ADRA1AMAPTHTR1A
SCHEMBL4299917 0.76 ADRA1A (0.56) HTR2ADRD4ADRA1AMAPTHTR1A
SCHEMBL13200636 0.75 ADRA1A (0.50) HTR2ADRD4ADRA1AMAPTHTR1A
SCHEMBL13200709 0.75 DRD4 (0.56) HTR2ADRD4ADRA1AMAPTHTR1A
SCHEMBL7828641 0.74 HTR2A (0.54) HTR2ADRD4ADRA1AMAPTHTR1A
SCHEMBL13200733 0.74 DRD4 (0.51) HTR2ADRD4ADRA1AMAPTHTR1A
SCHEMBL13200681 0.74 DRD4 (0.57) HTR2ADRD4ADRA1AMAPTHTR1A
SCHEMBL7824411 0.73 ADRA1A (0.70) HTR2ADRD4ADRA1AMAPTHTR1A

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-1632483-B1 HETEROCYCLIC SUBSTITUTED CARBONYL DERIVATIVES AND THEIR USE AS DOPAMINE D3 RECEPTOR LIGANDS AVENTIS PHARMA INC (US) 2008-10-29 EP disclosed