Amlodipine

Amlodipine

SCHEMBL29664887

CCOC(=O)C1=C(COCCN)NC(C)=C(C(=O)OC)C1c1ccccc1Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CACNA1CCACNA1DCACNA1FCACNA1S

The experimentally established mechanism targets of Amlodipine. 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
CACNA1C known ✓ Q13936 1/20 1.00
TBXA2R P21731 3/20 1.00
ADRA1A P35348 3/20 1.00
SLC6A3 Q01959 3/20 1.00
ADORA3 P0DMS8 3/20 1.00
ABCB11 O95342 3/20 1.00
HTR1A P08908 2/20 1.00
ADRA2A P08913 2/20 1.00
CHRM1 P11229 2/20 1.00
DRD1 P21728 2/20 1.00
SLC6A2 P23975 2/20 1.00
OPRM1 P35372 2/20 1.00
DRD3 P35462 2/20 1.00
KCNH2 Q12809 2/20 1.00
ABCB1 P08183 2/20 1.00
ADRB3 P13945 2/20 1.00
OPRK1 P41145 2/20 1.00
SCN5A Q14524 2/20 1.00
KCNK2 O95069 1/20 1.00
ADRB2 P07550 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
Amlodipine SCHEMBL912531 1.00 TBXA2R (1.00) TBXA2RADRA1ASLC6A3ADORA3ABCB11
Levamlodipine SCHEMBL30994756 1.00 TBXA2R (1.00) TBXA2RADRA1ASLC6A3ADORA3ABCB11
Amlodipine SCHEMBL7174865 1.00 TBXA2R (1.00) TBXA2RADRA1ASLC6A3ADORA3ABCB11
Amlodipine SCHEMBL29397019 1.00 TBXA2R (1.00) TBXA2RADRA1ASLC6A3ADORA3ABCB11
Amlodipine SCHEMBL1816641 1.00 TBXA2R (1.00) TBXA2RADRA1ASLC6A3ADORA3ABCB11
Amlodipine SCHEMBL26478 1.00 TBXA2R (1.00) TBXA2RADRA1ASLC6A3ADORA3ABCB11
Levamlodipine SCHEMBL41283 1.00 TBXA2R (1.00) TBXA2RADRA1ASLC6A3ADORA3ABCB11
SCHEMBL13097922 1.00 TBXA2R (1.00) TBXA2RADRA1ASLC6A3ADORA3ABCB11
SCHEMBL29599419 1.00 TBXA2R (1.00) TBXA2RADRA1ASLC6A3ADORA3ABCB11
Amlodipine SCHEMBL6666635 0.99 TBXA2R (0.98) TBXA2RADRA1ASLC6A3ADORA3ABCB11

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4606374-A1 PHARMACEUTICAL COMPOSITION COMPRISING AZILSARTAN MEDOXOMIL POTASSIUM AND CALCIUM CHANNEL BLOCKER, METHOD FOR PREPARING SAME, AND USE THEREOF Shanghai Aurora Biotechnology Co., Ltd. (CN) 2025-08-27 EP disclosed
EP-4588475-A1 NEBIVOLOL AND AMLODIPINE COMPOSITION, PREPARATION METHOD THEREFOR, AND USE THEREOF Shanghai Yonsun Biotechnology Co., Ltd. (CN) 2025-07-23 EP disclosed
CN-112955965-B Method for lowering blood pressure using dihydropyridine calcium channel blocker pharmaceutical compositions 阿斯利康(英国)有限公司 2024-04-09 CN disclosed
EP-4114364-A1 FORMULATION OF LISINOPRIL AND AMLODIPINE Alkaloid AD Skopje (MK) 2023-01-11 EP disclosed
EP-3236950-B1 PHARMACEUTICAL COMPOSITION COMPRISING CANDESARTAN OR PHARMACEUTICALLY ACCEPTABLE SALTS OR ESTERS THEREOF AND AMLODIPINE OR PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF KRKA D D NOVO MESTO (SI) 2022-11-23 EP disclosed
EP-4048273-A1 NOVEL DRUG COMBINATIONS FOR TREATMENT OF A CARCINOMA Stichting Het Nederlands Kanker Instituut- Antoni van Leeuwenhoek Ziekenhuis (NL) 2022-08-31 EP disclosed
CN-114728000-A Novel pharmaceutical combination for the treatment of cancer 荷兰癌症研究所-安东尼·范·雷文虎克医院基金会 2022-07-08 CN disclosed