Cariprazine

Cariprazine

SCHEMBL184342

CN(C)C(=O)N[C@H]1CC[C@H](CCN2CCN(c3cccc(Cl)c3Cl)CC2)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DRD2DRD3

The experimentally established mechanism targets of Cariprazine. 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 11/20 1.00
DRD3 known ✓ P35462 11/20 1.00
HTR1A P08908 3/20 1.00
DRD4 P21917 3/20 1.00
HTR2A P28223 3/20 1.00
HTR2C P28335 3/20 1.00
ADRA2A P08913 2/20 1.00
HTR7 P34969 2/20 1.00
ADRA1A P35348 2/20 1.00
HRH1 P35367 2/20 1.00
DRD1 P21728 2/20 1.00
HTR2B P41595 2/20 1.00
ABCB11 O95342 1/20 1.00
CHRM2 P08172 1/20 1.00
CHRM1 P11229 1/20 1.00
DRD5 P21918 1/20 1.00
KCNH2 Q12809 1/20 1.00
CHRM4 P08173 1/20 0.98
ADRB1 P08588 1/20 0.98
CHRM5 P08912 1/20 0.98

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
Cariprazine SCHEMBL184343 1.00 DRD2 (1.00) DRD2DRD3HTR1ADRD4HTR2A
Cariprazine SCHEMBL26301652 1.00 DRD2 (1.00) DRD2DRD3HTR1ADRD4HTR2A
Cariprazine SCHEMBL29395059 1.00 DRD2 (1.00) DRD2DRD3HTR1ADRD4HTR2A
Cariprazine SCHEMBL183803 0.99 DRD2 (1.00) DRD2DRD3HTR1ADRD4HTR2A
Cariprazine SCHEMBL29393456 0.99 DRD2 (1.00) DRD2DRD3HTR1ADRD4HTR2A
Cariprazine SCHEMBL183804 0.99 DRD2 (1.00) DRD2DRD3HTR1ADRD4HTR2A
Cariprazine SCHEMBL30574605 0.99 DRD2 (1.00) DRD2DRD3HTR1ADRD4HTR2A
Cariprazine SCHEMBL30225016 0.99 DRD2 (1.00) DRD2DRD3HTR1ADRD4HTR2A
Cariprazine SCHEMBL1774396 0.99 DRD2 (1.00) DRD2DRD3HTR1ADRD4HTR2A
Cariprazine SCHEMBL1775021 0.99 DRD2 (0.98) DRD2DRD3HTR1ADRD4HTR2A

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 1994 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260146048-A1 NOVEL BISINDOLYLMALEIMIDE KINASE INHIBITORS 4M THERAPEUTICS INC. (US) 2026-05-28 US claimed
EP-4744650-A1 METHOD FOR PREPARING CARIPRAZINE MICROSPHERES, MICROSPHERES PREPARED THEREBY, AND PHARMACEUTICAL COMPOSITION COMPRISING MICROSPHERES Aulbio Co., Ltd. (KR) 2026-05-20 EP claimed
US-20260131089-A1 DRUG DELIVERY DEVICES AND METHODS FOR ADMINISTERING SUBSTANCES TO A BODY CAVITY BY HETEROGENOUS AEROSOLIZATION FOR TREATMENT OF BINGE-EATING DISORDERS AND/OR OBESITY APTARGROUP, INC. (US) 2026-05-14 US claimed
EP-4736841-A1 A MUCOADHESIVE LAYER FOR BUCCAL ADMINISTRATION OF AN ACTIVE PHARMACEUTICAL INGREDIENT IQ medical GmbH (DE) 2026-05-06 EP claimed
EP-4736842-A1 IN SITU GEL FORMULATION AND PREPARATION METHOD THEREOF ANXO Pharmaceutical Co., Ltd. (TW) 2026-05-06 EP claimed
US-20260083759-A1 Combinations Comprising Psychedelics for the Treatment of Schizophrenia and Other Neuropsychiatric and Neurologic Disorders HADASIT MED RES SERVICE (IL) 2026-03-26 US claimed
US-20260069593-A1 METHODS FOR TREATING CANCER AMGEN INC (US) 2026-03-12 US claimed
EP-4704971-A1 GAMMA STIMULATION AND NEUROMODULATOR COMBINATION THERAPY Cognito Therapeutics, Inc. (US) 2026-03-11 EP claimed
EP-4706641-A1 A CAPSULE FORMULATION COMPRISING CARIPRAZINE HYDROCHLORIDE Sanovel Ilac Sanayi Ve Ticaret Anonim Sirketi (TR) 2026-03-11 EP claimed
US-20260060972-A1 Quantitative Method of Determining a Mental Status Based on DRD1 and/or DRD5, and its Application Thereof SHI XIANDONG (US) 2026-03-05 US claimed
EP-2164572-A2 CARBAMOYL-CYCLOHEXANES FOR TREATING ACUTE MANIA Richter Gedeon NYRT (HU) 2010-03-24 EP claimed
US-20100016334-A1 PHARMACEUTICAL FORMULATIONS CONTAINING DOPAMINE RECEPTOR LIGANDS RICHTER GEDEON NYRT. (HU) 2010-01-21 US claimed
US-20090275597-A1 METHODS OF TREATING CNS DISORDERS FOREST LABORATORIES HOLDINGS LIMITED (BE) 2009-11-05 US claimed
WO-2009020897-A1 PHARMACEUTICAL COMPOSITIONS CONTAINING DOPAMINE RECEPTOR LIGANDS AND METHODS OF TREATMENT USING DOPAMINE RECPTOR LIGANDS FOREST LABORATORIES HOLDINGS LIMITED (BM) 2009-02-12 WO claimed
US-20090036468-A1 PHARMACEUTICAL COMPOSITIONS CONTAINING DOPAMINE RECEPTOR LIGANDS AND METHODS OF TREATMENT USING DOPAMINE RECEPTOR LIGANDS FOREST LABORATORIES HOLDINGS LIMITED (BM) 2009-02-05 US claimed
WO-2008142463-A2 CARBAMOYL-CYCLOHEXANES FOR TREATING ACUTE MANIA RICHTER GEDEON NYRT. (HU) 2008-11-27 WO claimed
WO-2008142462-A1 (THIO) -CARBAMOYL-CYCLOHEXANE DERIVATIVES AND METHOD FOR TREATING SCHIZOPHRENIA RICHTER GEDEON NYRT. (HU) 2008-11-27 WO claimed
US-20060229297-A1 (THIO) Carbamoyl-cyclohexane derivatives as D3/D2 receptor antagonists RICHTER GEDEON VEGYESZETI GYAR RT. (HU) 2006-10-12 US claimed
EP-1663996-A1 (THIO)CARBAMOYL-CYCLOHEXANE DERIVATIVES AS D3/D2 RECEPTOR ANTAGONISTS RICHTER GEDEON VEGYESZETI GYAR R.T. (HU) 2006-06-07 EP claimed
WO-2005012266-A1 (THIO) CARBAMOYL-CYCLOHEXANE DERIVATIVES AS D3/D2 RECEPTOR ANTAGONISTS Richter Gedeon Vegyészeti Gyár Rt. (HU) 2005-02-10 WO claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (9 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20260069593-A1 METHODS FOR TREATING CANCER KRAS, NRAS, HRAS DRD2 3354/4885DRD3 3367/4885HTR1A 2729/4885
US-20100016334-A1 PHARMACEUTICAL FORMULATIONS CONTAINING DOPAMINE RECEPTOR LIGANDS PRLHR, SLC6A3, SLC18A2 DRD2 30/4885DRD3 93/4885HTR1A 17/4885
US-20260131089-A1 DRUG DELIVERY DEVICES AND METHODS FOR ADMINISTERING SUBSTANCES TO A BODY CAVITY BY HETEROGENOUS AEROSOLIZATION FOR TREATMENT OF BINGE-EATING DISORDERS AND/OR OBESITY CACNG6, MC5R, CRH DRD2 186/4885DRD3 330/4885HTR1A 114/4885
US-20090036468-A1 PHARMACEUTICAL COMPOSITIONS CONTAINING DOPAMINE RECEPTOR LIGANDS AND METHODS OF TREATMENT USING DOPAMINE RECEPTOR LIGANDS HTR5A, SLC6A3, HTR1A DRD2 12/4885DRD3 54/4885HTR1A 3/4885
US-20060229297-A1 (THIO) Carbamoyl-cyclohexane derivatives as D3/D2 receptor antagonists DRD3, DRD2, TACR2 DRD2 2/4885DRD3 1/4885HTR1A 172/4885
US-20260083759-A1 Combinations Comprising Psychedelics for the Treatment of Schizophrenia and Other Neuropsychiatric and Neurologic Disorders BDNF, NTRK2, GRIN2A DRD2 32/4885DRD3 113/4885HTR1A 34/4885
US-20260146048-A1 NOVEL BISINDOLYLMALEIMIDE KINASE INHIBITORS RPS6KA3, RPS6KA1, CDK9 DRD2 2377/4885DRD3 1746/4885HTR1A 2852/4885
US-20090275597-A1 METHODS OF TREATING CNS DISORDERS GRIN3A, GRIN2A, GRIN2B DRD2 126/4885DRD3 156/4885HTR1A 176/4885
US-20260060972-A1 Quantitative Method of Determining a Mental Status Based on DRD1 and/or DRD5, and its Application Thereof DRD2, DRD4, DRD5 DRD2 1/4885DRD3 5/4885HTR1A 10/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.