SCHEMBL9051376

SCHEMBL9051376

CCCC(=O)c1ccc(N2CCC(O)(c3cccc(Cl)c3)CC2)cc1

nearest known ligand 0.59

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 9/20 0.59
ADRA1A P35348 1/20 0.46
DRD4 P21917 2/20 0.43
DRD3 P35462 2/20 0.43
ABCB11 O95342 1/20 0.42
TP53 P04637 1/20 0.42
CYP3A4 P08684 1/20 0.42
CYP2D6 P10635 1/20 0.42
PKM P14618 1/20 0.42
TSHR P16473 1/20 0.42
MAPK1 P28482 1/20 0.42
THPO P40225 1/20 0.42
MTOR P42345 1/20 0.42
EBP Q15125 1/20 0.42
SIGMAR1 Q99720 1/20 0.42
HTR1A P08908 1/20 0.42

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
SCHEMBL9052260 0.88 OPRM1 (0.46) DRD2ADRA1ADRD4DRD3ABCB11
SCHEMBL9053424 0.87 DRD2 (0.44) DRD2ADRA1AABCB11TP53CYP3A4
SCHEMBL9055948 0.87 DRD2 (0.51) DRD2DRD4DRD3ABCB11TP53
SCHEMBL9053432 0.87 DRD2 (0.44) DRD2ADRA1ADRD3ABCB11TP53
SCHEMBL9050732 0.86 DRD2 (0.61) DRD2ADRA1ADRD4DRD3ABCB11
SCHEMBL8986025 0.86 DRD2 (0.56) DRD2ADRA1AHTR1A
SCHEMBL9053069 0.86 SMN1; SMN2 (0.51) DRD2ABCB11TP53CYP3A4CYP2D6
SCHEMBL9051909 0.85 ALDH1A1 (0.53) DRD2DRD4HTR1A
SCHEMBL9053341 0.84 ABCB11 (0.62) DRD2DRD4DRD3ABCB11TP53
SCHEMBL9053118 0.83 HTR1A (0.46) DRD2MAPK1HTR1A

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
WO-1996002250-A1 HALOPERIDOL ANALOGS AND THE USE THEREOF ACEA PHARMACEUTICALS INC. (US) 1996-02-01 WO disclosed