Renzapride

Renzapride

SCHEMBL4534994

COc1cc(N)c(Cl)cc1C(=O)NC1CCN2CCCC1C2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HTR3AHTR3BHTR3CHTR3DHTR3EHTR4

The experimentally established mechanism targets of Renzapride. 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
HTR3A known ✓ P46098 7/20 1.00
HTR3E known ✓ A5X5Y0 3/20 1.00
HTR3B known ✓ O95264 3/20 1.00
HTR3D known ✓ Q70Z44 3/20 1.00
HTR3C known ✓ Q8WXA8 3/20 1.00
NPSR1 Q6W5P4 1/20 1.00
HTR5A P47898 1/20 0.77
MEN1 O00255 1/20 0.77
CYP2D6 P10635 1/20 0.77
CYP2C9 P11712 1/20 0.77
CYP2C19 P33261 1/20 0.77
KMT2A Q03164 1/20 0.77
MAPK1 P28482 1/20 0.74
ADRA2A P08913 1/20 0.61
ADRA2B P18089 1/20 0.61
ADRA2C P18825 1/20 0.61
HTR2A P28223 1/20 0.61
HTR2C P28335 1/20 0.61
HTR2B P41595 1/20 0.61
DRD2 P14416 1/20 0.60

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
Renzapride SCHEMBL17037 1.00 HTR3A (1.00) HTR3AHTR3EHTR3BHTR3DHTR3C
Renzapride SCHEMBL678616 1.00 HTR3A (1.00) HTR3AHTR3EHTR3BHTR3DHTR3C
Renzapride SCHEMBL5371909 0.99 HTR3A (0.98) HTR3AHTR3EHTR3BHTR3DHTR3C
Renzapride SCHEMBL5765864 0.99 HTR3A (0.98) HTR3AHTR3EHTR3BHTR3DHTR3C
Renzapride SCHEMBL5367707 0.99 HTR3A (0.98) HTR3AHTR3EHTR3BHTR3DHTR3C
Renzapride SCHEMBL5767174 0.98 HTR3A (0.96) HTR3AHTR3EHTR3BHTR3DHTR3C
Renzapride SCHEMBL5371617 0.98 HTR3A (0.96) HTR3AHTR3EHTR3BHTR3DHTR3C
Renzapride SCHEMBL1650356 0.98 HTR3A (0.96) HTR3AHTR3EHTR3BHTR3DHTR3C
SCHEMBL8292934 0.89 HTR3A (0.80) HTR3AHTR3EHTR3BHTR3DHTR3C
Renzapride SCHEMBL1047947 0.88 HTR3A (0.78) HTR3AHTR3EHTR3BHTR3DHTR3C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020035057-A1 Treatment of movement disorders by administration of 5-hydroxytryptamine receptor/alpha2 adrenergic receptor antagonist compositions RICHTER VIRGINIA PACT (US) 2002-03-21 US claimed
EP-0239321-B1 CHEMICAL COMPOUND BEECHAM GROUP PLC (GB) 1993-06-16 EP claimed
US-4975436-A ADMINISTERING ENDO-E-AMINO-T-CHLORO-2-METHOXY-N-(1-AZABICYCLO-(3.3.1)-NON-4-YL)BENZAMIDE GLAXO GROUP LIMITED (GB) 1990-12-04 US claimed
US-4800225-A Pharmacologically active hydrated azabicyclo compound BEECHAM GROUP, P.L.C. (GB) 1989-01-24 US claimed
EP-0239321-A2 Chemical compound BEECHAM GROUP PLC (GB) 1987-09-30 EP claimed
US-20250213564-A1 COMPOSITIONS AND METHODS FOR THE TREATMENT OF ALZHEIMER'S DISEASE AND OTHER NEUROGENERATIVE DISEASE THE RESEARCH FOUNDATION FOR MENTAL HYGIENE, INC. 2025-07-03 US disclosed
EP-4577305-A2 COMPOSITIONS AND METHODS FOR THE TREATMENT OF ALZHEIMER'S DISEASE AND OTHER NEUROGENERATIVE DISEASE 1/1THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK (US) 2025-07-02 EP disclosed
CN-119789869-A Pharmaceutical composition 嘉惟思远制药有限公司 2025-04-08 CN disclosed
US-12194031-B2 Compounds for use in regulating follicle maturation AARHUS UNIVERSITET (DK) 2025-01-14 US disclosed
EP-4129285-B1 COMPOUNDS FOR USE IN REGULATING FOLLICLE MATURATION UNIV AARHUS (DK) 2024-11-20 EP disclosed
WO-2024218296-A1 COMBINATION TREATMENTS COMPRISING ADMINISTRATION OF LEUCINE-RICH REPEAT KINASE 2 (LRRK2) INHIBITORS H. LUNDBECK A/S (DK) 2024-10-24 WO disclosed
CN-117881405-A Compositions and methods for improving vision 阿祖拉眼科有限公司 2024-04-12 CN disclosed
US-5272168-A Use of 5HT-3 antagonists in preventing or reducing dependency on dependency-inducing agents SANDOZ LTD. (CH) 1993-12-21 US disclosed
US-5225407-A Cognition activators GLAXO GROUP LIMITED (GB) 1993-07-06 US disclosed
US-5198459-A Carbazole compounds SANDOZ LTD. (CH) 1993-03-30 US disclosed
EP-0450757-A2 Use of 5-hydroxytryptamine-antagonists in the treatment of mental disorders originating in childhood GLAXO GROUP LIMITED (GB) 1991-10-09 EP disclosed
US-5039680-A Administering methyl-imidazole substituted carbazolone SANDOZ LTD. (CH) 1991-08-13 US disclosed
US-4975436-A ADMINISTERING ENDO-E-AMINO-T-CHLORO-2-METHOXY-N-(1-AZABICYCLO-(3.3.1)-NON-4-YL)BENZAMIDE GLAXO GROUP LIMITED (GB) 1990-12-04 US disclosed
US-4883803-A TROPANYL-INDOLE ESTERS GLAXO GROUP LIMITED (GB) 1989-11-28 US disclosed
EP-0302008-A2 5HT-3 antagonists for prevention of dependence SANDOZ AG (CH) 1989-02-01 EP disclosed

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

For each of this compound's patents that has machine-readable text (1 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-20020035057-A1 Treatment of movement disorders by administration of 5-hydroxytryptamine receptor/alpha2 adrenergic receptor antagonist compositions HTR2C, HTR2A, ADRA2C HTR3A 8/4885HTR3E 28/4885HTR3B 11/4885

“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.