Haloperidol

Haloperidol

SCHEMBL19463557

CCCCCCCCCC(=O)O.O=C(CCCN1CCC(O)(c2ccc(Cl)cc2)CC1)c1ccc(F)cc1.O=C(CCCN1CCC(O)(c2ccc(Cl)cc2)CC1)c1ccc(F)cc1

nearest known ligand 0.84

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DRD2DRD3DRD4HTR2A

The experimentally established mechanism targets of Haloperidol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD2 known ✓ P14416 15/20 0.80
DRD3 known ✓ P35462 4/20 0.80
DRD4 known ✓ P21917 3/20 0.80
HTR2A known ✓ P28223 3/20 0.80
ADRA1A P35348 4/20 0.80
HTR1A P08908 3/20 0.80
ADRA2A P08913 3/20 0.80
ADRA2B P18089 3/20 0.80
ADRA2C P18825 3/20 0.80
HRH1 P35367 3/20 0.80
HTR2C P28335 2/20 0.80
ADRA1B P35368 2/20 0.80
CYP1A2 P05177 2/20 0.80
CYP3A4 P08684 2/20 0.80
CYP2D6 P10635 2/20 0.80
CHRM1 P11229 2/20 0.80
CHRM3 P20309 2/20 0.80
SLC6A2 P23975 2/20 0.80
SLC6A4 P31645 2/20 0.80
OPRM1 P35372 2/20 0.80

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
Haloperidol SCHEMBL41057 1.00 DRD2 (0.80) DRD2ADRA1ADRD3DRD4HTR1A
Haloperidol SCHEMBL4177109 1.00 DRD2 (0.80) DRD2ADRA1ADRD3DRD4HTR1A
Haloperidol SCHEMBL28595609 0.99 DRD2 (0.78) DRD2ADRA1ADRD3DRD4HTR1A
Haloperidol SCHEMBL10392879 0.95 DRD2 (0.72) DRD2ADRA1ADRD3DRD4HTR1A
Haloperidol SCHEMBL10392880 0.95 DRD2 (0.72) DRD2ADRA1ADRD3DRD4HTR1A
Haloperidol SCHEMBL5452448 0.95 DRD2 (0.72) DRD2ADRA1ADRD3DRD4HTR1A
Bromperidol SCHEMBL27681710 0.91 DRD2 (0.80) DRD2ADRA1ADRD3DRD4HTR1A
Trifluperidol SCHEMBL4122414 0.90 ABCB11 (0.73) DRD2ADRA1ADRD3DRD4HTR1A
Haloperidol SCHEMBL9507217 0.89 DRD2 (0.92) DRD2ADRA1ADRD3DRD4HTR1A
Haloperidol SCHEMBL5070670 0.89 DRD2 (1.00) DRD2ADRA1ADRD3DRD4HTR1A

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-2017178682-A1 COMPOSITIONS FOR THE PREVENTION AND/OR TREATMENT OF ALCOHOL USE DISORDERS SERVICIO ANDALUZ DE SALUD (ES) 2017-10-19 WO disclosed