Amlodipine

Amlodipine

SCHEMBL6664321

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

nearest known ligand 0.98

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 0.98
TBXA2R P21731 3/20 0.98
ADRA1A P35348 3/20 0.98
SLC6A3 Q01959 3/20 0.98
ADORA3 P0DMS8 3/20 0.98
ABCB11 O95342 3/20 0.98
HTR1A P08908 2/20 0.98
ADRA2A P08913 2/20 0.98
CHRM1 P11229 2/20 0.98
DRD1 P21728 2/20 0.98
SLC6A2 P23975 2/20 0.98
OPRM1 P35372 2/20 0.98
DRD3 P35462 2/20 0.98
KCNH2 Q12809 2/20 0.98
ABCB1 P08183 2/20 0.98
ADRB3 P13945 2/20 0.98
OPRK1 P41145 2/20 0.98
SCN5A Q14524 2/20 0.98
KCNK2 O95069 1/20 0.98
ADRB2 P07550 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
Levamlodipine SCHEMBL6664327 1.00 TBXA2R (0.98) TBXA2RADRA1ASLC6A3ADORA3ABCB11
Amlodipine SCHEMBL6666635 1.00 TBXA2R (0.98) TBXA2RADRA1ASLC6A3ADORA3ABCB11
Levamlodipine SCHEMBL6666638 1.00 TBXA2R (0.98) TBXA2RADRA1ASLC6A3ADORA3ABCB11
Levamlodipine SCHEMBL3227613 0.99 TBXA2R (0.96) TBXA2RADRA1ASLC6A3ADORA3ABCB11
Amlodipine SCHEMBL29664887 0.99 TBXA2R (1.00) TBXA2RADRA1ASLC6A3ADORA3ABCB11
Amlodipine SCHEMBL26478 0.99 TBXA2R (1.00) TBXA2RADRA1ASLC6A3ADORA3ABCB11
Levamlodipine SCHEMBL30994756 0.99 TBXA2R (1.00) TBXA2RADRA1ASLC6A3ADORA3ABCB11
SCHEMBL29599419 0.99 TBXA2R (1.00) TBXA2RADRA1ASLC6A3ADORA3ABCB11
Amlodipine SCHEMBL1816641 0.99 TBXA2R (1.00) TBXA2RADRA1ASLC6A3ADORA3ABCB11
SCHEMBL13097922 0.99 TBXA2R (1.00) 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6828339-B2 Aqueous solution; calcium channel blockers SYNTHON BV (NL) 2004-12-07 US disclosed
EP-1448197-A1 AMLODIPINE SALT FORMS AND PROCESSES FOR PREPARING THEM Synthon B.V. (NL) 2004-08-25 EP disclosed
US-20030139455-A1 Amlodipine salt forms and processes for preparing them SYNTHON IP INC. 2003-07-24 US disclosed
WO-2003043635-A1 AMLODIPINE SALT FORMS AND PROCESSES FOR PREPARING THEM SYNTHON B.V. (NL) 2003-05-30 WO 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-20030139455-A1 Amlodipine salt forms and processes for preparing them CACNA1C, CACNA1D, CACNA1B CACNA1C 1/4885TBXA2R 1024/4885ADRA1A 570/4885

“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.