Renzapride

Renzapride

SCHEMBL5767174

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

nearest known ligand 0.96

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 0.96
HTR3E known ✓ A5X5Y0 3/20 0.96
HTR3B known ✓ O95264 3/20 0.96
HTR3D known ✓ Q70Z44 3/20 0.96
HTR3C known ✓ Q8WXA8 3/20 0.96
NPSR1 Q6W5P4 1/20 0.96
MAPK1 P28482 1/20 0.78
HTR5A P47898 1/20 0.74
MEN1 O00255 1/20 0.74
CYP2D6 P10635 1/20 0.74
CYP2C9 P11712 1/20 0.74
CYP2C19 P33261 1/20 0.74
KMT2A Q03164 1/20 0.74
ADRA2A P08913 1/20 0.59
ADRA2B P18089 1/20 0.59
ADRA2C P18825 1/20 0.59
HTR2A P28223 1/20 0.59
HTR2C P28335 1/20 0.59
HTR2B P41595 1/20 0.59
DRD2 P14416 1/20 0.58

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 SCHEMBL5371617 1.00 HTR3A (0.96) HTR3AHTR3EHTR3BHTR3DHTR3C
Renzapride SCHEMBL5765864 0.99 HTR3A (0.98) HTR3AHTR3EHTR3BHTR3DHTR3C
Renzapride SCHEMBL5371909 0.99 HTR3A (0.98) HTR3AHTR3EHTR3BHTR3DHTR3C
Renzapride SCHEMBL5367707 0.99 HTR3A (0.98) HTR3AHTR3EHTR3BHTR3DHTR3C
Renzapride SCHEMBL17037 0.98 HTR3A (1.00) HTR3AHTR3EHTR3BHTR3DHTR3C
Renzapride SCHEMBL678616 0.98 HTR3A (1.00) HTR3AHTR3EHTR3BHTR3DHTR3C
Renzapride SCHEMBL4534994 0.98 HTR3A (1.00) HTR3AHTR3EHTR3BHTR3DHTR3C
Renzapride SCHEMBL1650356 0.96 HTR3A (0.96) HTR3AHTR3EHTR3BHTR3DHTR3C
Zacopride SCHEMBL29389976 0.88 MAPK1 (1.00) HTR3AHTR3EHTR3BHTR3DHTR3C
Zacopride SCHEMBL9598323 0.88 MAPK1 (1.00) 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0239321-B1 CHEMICAL COMPOUND BEECHAM GROUP PLC (GB) 1993-06-16 EP claimed
EP-1699789-A2 SYNTHESIS OF A POLYMORPH OF 4-AMINO-5-CHLORO-2-METHOXY-N-(1-AZABICYCLO[3.3.1]NON-4-YL)BENZAMIDE HYDROCHLORIDE HYDRATE Alizyme Therapeutics Limited (GB) 2006-09-13 EP disclosed
EP-0239321-B1 CHEMICAL COMPOUND BEECHAM GROUP PLC (GB) 1993-06-16 EP disclosed