Moperone

Moperone

SCHEMBL34340

Cc1ccc(C2(O)CCN(CCCC(=O)c3ccc(F)cc3)CC2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 14/20 1.00
DRD3 P35462 4/20 0.79
ADRA1A P35348 4/20 0.79
HTR1A P08908 3/20 0.79
ADRA2A P08913 3/20 0.79
ADRA2B P18089 3/20 0.79
ADRA2C P18825 3/20 0.79
HTR2A P28223 3/20 0.79
HRH1 P35367 3/20 0.79
DRD4 P21917 3/20 0.79
CYP1A2 P05177 2/20 0.79
CYP3A4 P08684 2/20 0.79
CYP2D6 P10635 2/20 0.79
CHRM1 P11229 2/20 0.79
CHRM3 P20309 2/20 0.79
SLC6A2 P23975 2/20 0.79
SLC6A4 P31645 2/20 0.79
OPRM1 P35372 2/20 0.79
HTR2B P41595 2/20 0.79
SLC6A3 Q01959 2/20 0.79

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
Moperone SCHEMBL365007 0.99 DRD2 (0.98) DRD2DRD3ADRA1AHTR1AADRA2A
SCHEMBL20248952 0.94 DRD2 (0.88) DRD2DRD3ADRA1AHTR1AADRA2A
SCHEMBL9054984 0.94 DRD2 (1.00) DRD2DRD3ADRA1AHTR1AADRA2A
SCHEMBL9053091 0.89 DRD2 (0.84) DRD2DRD3ADRA1AHTR1AADRA2A
SCHEMBL11796046 0.88 DRD2 (0.88) DRD2DRD3ADRA1AHTR1AADRA2A
Haloperidol SCHEMBL5070670 0.88 DRD2 (1.00) DRD2DRD3ADRA1AHTR1AADRA2A
Bromperidol SCHEMBL43755 0.88 DRD2 (1.00) DRD2DRD3ADRA1AHTR1AADRA2A
SCHEMBL20653047 0.88 DRD2 (1.00) DRD2DRD3ADRA1AHTR1AADRA2A
SCHEMBL20254453 0.88 DRD2 (1.00) DRD2DRD3ADRA1AHTR1AADRA2A
SCHEMBL20248954 0.88 DRD2 (0.79) DRD2DRD3ADRA1AHTR1AADRA2A

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 1511 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4618973-A1 METHODS OF SWITCHING NEUROPSYCHIATRIC MEDICATIONS USING ULOTARONT Sumitomo Pharma America, Inc. (US) 2025-09-24 EP claimed
US-20250179064-A1 BENZOQUINOLONE INHIBITORS OF VMAT2 AUSPEX PHARMACEUTICALS LLC 2025-06-05 US claimed
WO-2025101418-A1 TREATMENT OF PSYCHIATRIC OR NEUROLOGICAL DISORDERS IN PATIENTS WITH PROMINENT ANHEDONIA USING IRDABISANT AS A MONOTHERAPY OR IN COMBINATION WITH AN ANTIPSYCHOTIC AGENT ALTO NEUROSCIENCE, INC. (US) 2025-05-15 WO claimed
US-20250144092-A1 TREATMENT OF PSYCHIATRIC OR NEUROLOGICAL DISORDERS IN PATIENTS WITH PROMINENT ANHEDONIA USING IRDABISANT AS A MONOTHERAPY OR IN COMBINATION WITH AN ANTIPSYCHOTIC AGENT ALTO NEUROSCIENCE, INC. 2025-05-08 US claimed
US-12102640-B2 Use of dopamine and serotonin receptor antagonists for treatment in a subject with retinal degeneration UNITED STATES GOVERNMENT AS REPRESENTED BY THE DEPARTMENT OF VETERANS AFFAIRS (US) 2024-10-01 US claimed
WO-2024107681-A1 METHODS OF SWITCHING NEUROPSYCHIATRIC MEDICATIONS USING ULOTARONT SUMITOMO PHARMA AMERICA, INC. (US) 2024-05-23 WO claimed
US-20240000810-A1 USE OF CANNABINOIDS IN THE TREATMENT OF TOURETTE SYNDROME AND TIC DISORDERS Orcosa Inc. (US) 2024-01-04 US claimed
US-20230321073-A1 COMPOSITIONS AND METHODS FOR TREATING METABOLIC DYSREGULATION Response IP Holding Company, LLC (US) 2023-10-12 US claimed
EP-4192579-A2 COMPOSITIONS AND METHODS FOR TREATING METABOLIC DYSREGULATION Response IP Holding Company, LLC (US) 2023-06-14 EP claimed
US-11478482-B2 Fasudil for the treatment of schizophrenia NATIONAL UNIVERSITY CORPORATION TOKAI NATIONAL HIG (JP) 2022-10-25 US claimed
EP-0969845-A1 NEW THERAPEUTIC COMBINATIONS OF MIRTAZAPINE AND ANTIPSYCHOTIC AGENTS, FOR THE TREATMENT OR PROPHYLAXIS OF PSYCHOTIC DISORDERS Akzo Nobel N.V. (NL) 2000-01-12 EP claimed
WO-1999008112-A1 METHODS OF IDENTIFYING BIOLOGICAL AGENT COMPOSITIONS SUPRATEK PHARMA INC. (CA) 1999-02-18 WO claimed
WO-1998043646-A1 NEW THERAPEUTIC COMBINATIONS OF MIRTAZAPINE AND ANTIPSYCHOTIC AGENTS, FOR THE TREATMENT OR PROPHYLAXIS OF PSYCHOTIC DISORDERS AKZO NOBEL N.V. (NL) 1998-10-08 WO claimed
US-5811547-A Method for inducing crystalline state transition in medicinal substance NIPPON SHINYAJU CO., LTD. (JP) 1998-09-22 US claimed
WO-1995032981-A1 NOVEL GLYCOSIDE COMPOUNDS AND PRODUCTION AND USE THEREOF HARRIER, INC. (US) 1995-12-07 WO claimed
EP-0441333-B1 Pharmaceutical composition SHOWA PHARM CHEM IND (JP) 1994-05-11 EP claimed
US-5118508-A Butyrophenone compound; vehicle of polyvinyl acetal diethylaminoacetate and polyvinyl pyrrolidone; cataplasm, treatment of vomitting and schizophreneia SHOWA YAKUHIN KAKO CO., LTD. (JP) 1992-06-02 US claimed
EP-0441333-A1 Pharmaceutical composition SHOWA YAKUHIN KAKO CO., LTD. (JP) 1991-08-14 EP claimed
EP-0305008-A2 Tumor or cancer cell killing therapy and agents useful therefor OXI-GENE, INC. (US) 1989-03-01 EP claimed
US-4565821-A 4-PIPERADINO-4*-FLUOROBUTYROPHENONES THE TEXAS A&M UNIVERSITY SYSTEM (US) 1986-01-21 US 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 (3 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-20250179064-A1 BENZOQUINOLONE INHIBITORS OF VMAT2 ACAT2, CPT1A, SLC18A2 DRD2 2127/4885DRD3 2303/4885ADRA1A 263/4885
US-20230321073-A1 COMPOSITIONS AND METHODS FOR TREATING METABOLIC DYSREGULATION LIPC, CPT1A, CETP DRD2 4836/4885DRD3 4793/4885ADRA1A 3373/4885
US-20250144092-A1 TREATMENT OF PSYCHIATRIC OR NEUROLOGICAL DISORDERS IN PATIENTS WITH PROMINENT ANHEDONIA USING IRDABISANT AS A MONOTHERAPY OR IN COMBINATION WITH AN ANTIPSYCHOTIC AGENT GRIN2B, DRD2, SLC6A3 DRD2 2/4885DRD3 11/4885ADRA1A 519/4885

“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.