Cilnidipine

Cilnidipine

SCHEMBL31398437

COCCOC(=O)C1=C(C)NC(C)=C(C(=O)OC/C=C\c2ccccc2)C1c1cccc([N+](=O)[O-])c1

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 Cilnidipine. 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 8/20 1.00
CACNA1F known ✓ O60840 7/20 0.69
CACNA1D known ✓ Q01668 7/20 0.69
CACNA1S known ✓ Q13698 7/20 0.69
CACNA1B Q00975 5/20 1.00
MEN1 O00255 5/20 1.00
KMT2A Q03164 5/20 1.00
ADORA3 P0DMS8 2/20 1.00
MLNR O43193 1/20 1.00
NR1I2 O75469 1/20 1.00
CACNA1H O95180 1/20 1.00
NR3C1 P04150 1/20 1.00
TBXA2R P21731 1/20 1.00
HTT P42858 1/20 1.00
PDE4D Q08499 1/20 1.00
SLC29A1 Q99808 1/20 1.00
CYP1A2 P05177 4/20 0.71
CYP3A4 P08684 4/20 0.71
CYP2C9 P11712 4/20 0.71
CYP2C19 P33261 4/20 0.71

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
Cilnidipine SCHEMBL25550 1.00 CACNA1C (1.00) CACNA1CCACNA1BMEN1KMT2AADORA3
Cilnidipine SCHEMBL29367885 1.00 CACNA1C (1.00) CACNA1CCACNA1BMEN1KMT2AADORA3
Cilnidipine SCHEMBL25551 1.00 CACNA1C (1.00) CACNA1CCACNA1BMEN1KMT2AADORA3
Cilnidipine SCHEMBL30209784 1.00 CACNA1C (1.00) CACNA1CCACNA1BMEN1KMT2AADORA3
Cilnidipine SCHEMBL3334757 1.00 CACNA1C (1.00) CACNA1CCACNA1BMEN1KMT2AADORA3
Cilnidipine SCHEMBL28356318 0.99 CACNA1C (0.98) CACNA1CCACNA1BMEN1KMT2AADORA3
Cilnidipine SCHEMBL29248832 0.99 CACNA1C (0.98) CACNA1CCACNA1BMEN1KMT2AADORA3
Cilnidipine SCHEMBL27852253 0.97 CACNA1C (0.95) CACNA1CCACNA1BMEN1KMT2AADORA3
Cilnidipine SCHEMBL29141421 0.95 CACNA1C (0.90) CACNA1CCACNA1BMEN1KMT2AADORA3
SCHEMBL10739961 0.94 CACNA1B (0.94) CACNA1CCACNA1BMEN1KMT2AADORA3

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-119438460-A Method for detecting impurity content of cilnidipine optical isomer 蚌埠丰原医药科技发展有限公司 2025-02-14 CN disclosed