Lacidipine

Lacidipine

SCHEMBL28158205

CCOC(=O)C1=C(C)NC(C)=C(C(=O)OCC)C1c1ccccc1/C=C/C(=O)OC(C)(C)C.Cl.Cl.O.O

nearest known ligand 0.96

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CACNA1CCACNA1DCACNA1FCACNA1S

The experimentally established mechanism targets of Lacidipine. 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 2/20 0.43
CACNA1F known ✓ O60840 1/20 0.42
CACNA1D known ✓ Q01668 1/20 0.42
CACNA1S known ✓ Q13698 1/20 0.42
CYP2C9 P11712 4/20 0.96
ADORA3 P0DMS8 4/20 0.96
LMNA P02545 3/20 0.96
CYP3A4 P08684 3/20 0.96
CYP2C19 P33261 3/20 0.96
HTT P42858 2/20 0.96
NR1I2 O75469 2/20 0.96
PGR P06401 2/20 0.96
OPRK1 P41145 2/20 0.96
PDE4D Q08499 2/20 0.96
SLC6A2 P23975 1/20 0.96
TBXAS1 P24557 1/20 0.96
DRD3 P35462 1/20 0.96
KCNH2 Q12809 1/20 0.96
GAA P10253 2/20 0.47
MGAM O43451 1/20 0.47

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
Lacidipine SCHEMBL49277 0.98 CYP2C9 (1.00) CYP2C9ADORA3LMNACYP3A4CYP2C19
Lacidipine SCHEMBL49278 0.98 CYP2C9 (1.00) CYP2C9ADORA3LMNACYP3A4CYP2C19
Lacidipine SCHEMBL29352892 0.98 CYP2C9 (1.00) CYP2C9ADORA3LMNACYP3A4CYP2C19
SCHEMBL29262164 0.94 ADORA3 (0.92) CYP2C9ADORA3LMNACYP3A4CYP2C19
SCHEMBL29285310 0.94 ADORA3 (0.92) CYP2C9ADORA3LMNACYP3A4CYP2C19
SCHEMBL29261988 0.94 ADORA3 (0.92) CYP2C9ADORA3LMNACYP3A4CYP2C19
SCHEMBL9680650 0.90 ADORA3 (0.82) CYP2C9ADORA3LMNACYP3A4CYP2C19
SCHEMBL9680656 0.90 ADORA3 (0.82) CYP2C9ADORA3LMNACYP3A4CYP2C19
SCHEMBL9680051 0.90 SLC6A2 (0.85) CYP2C9ADORA3LMNACYP3A4CYP2C19
SCHEMBL9680055 0.90 SLC6A2 (0.85) CYP2C9ADORA3LMNACYP3A4CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106892862-A A kind of lacidipine compound and preparation method thereof 哈药集团三精明水药业有限公司 2017-06-27 CN disclosed