Aripiprazole

Aripiprazole

SCHEMBL29475638

O=C1CCc2ccc(OCCCCN3CCN(c4cccc(Cl)c4Cl)CC3)cc2N1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DRD2HTR1AHTR2A

The experimentally established mechanism targets of Aripiprazole. 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 20/20 1.00
HTR1A known ✓ P08908 3/20 1.00
HTR2A known ✓ P28223 3/20 1.00
DRD3 P35462 5/20 1.00
DRD4 P21917 4/20 1.00
HTR2B P41595 3/20 1.00
DRD1 P21728 2/20 1.00
DRD5 P21918 2/20 1.00
HTR2C P28335 2/20 1.00
HTR7 P34969 2/20 1.00
HTR6 P50406 2/20 1.00
HTR3E A5X5Y0 1/20 1.00
MEN1 O00255 1/20 1.00
MLNR O43193 1/20 1.00
HTR3B O95264 1/20 1.00
ABCB11 O95342 1/20 1.00
ESR1 P03372 1/20 1.00
PGR P06401 1/20 1.00
ADRB2 P07550 1/20 1.00
CHRM2 P08172 1/20 1.00

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
Aripiprazole SCHEMBL29356997 1.00 DRD2 (1.00) DRD2DRD3DRD4HTR1AHTR2A
Aripiprazole SCHEMBL8255 1.00 DRD2 (1.00) DRD2DRD3DRD4HTR1AHTR2A
Aripiprazole SCHEMBL29475637 1.00 DRD2 (1.00) DRD2DRD3DRD4HTR1AHTR2A
Aripiprazole SCHEMBL982189 1.00 DRD2 (1.00) DRD2DRD3DRD4HTR1AHTR2A
Aripiprazole SCHEMBL29438823 1.00 DRD2 (1.00) DRD2DRD3DRD4HTR1AHTR2A
Aripiprazole SCHEMBL7097505 0.99 DRD2 (0.98) DRD2DRD3DRD4HTR1AHTR2A
Aripiprazole SCHEMBL236666 0.99 DRD2 (0.98) DRD2DRD3DRD4HTR1AHTR2A
Aripiprazole SCHEMBL5147095 0.99 DRD2 (0.98) DRD2DRD3DRD4HTR1AHTR2A
Aripiprazole SCHEMBL30958766 0.99 DRD2 (0.98) DRD2DRD3DRD4HTR1AHTR2A
Aripiprazole SCHEMBL31174198 0.99 DRD2 (0.98) DRD2DRD3DRD4HTR1AHTR2A

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
CN-114177868-A Preparation method and device of aripiprazole 辰欣药业股份有限公司 2022-03-15 CN disclosed