Nicardipine

Nicardipine

SCHEMBL6621792

COC(=O)C1=C(C)NC(C)=C(C(=O)OCCN(C)Cc2ccccc2)C1c1cccc([N+](=O)[O-])c1.O=[N+]([O-])O

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CACNA1CCACNA1DCACNA1FCACNA1S

The experimentally established mechanism targets of Nicardipine. 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 0.97
CYP1A2 P05177 5/20 0.97
CYP3A4 P08684 5/20 0.97
CYP2C9 P11712 5/20 0.97
CYP2C19 P33261 5/20 0.97
MAPT P10636 5/20 0.97
LMNA P02545 4/20 0.97
CYP2D6 P10635 4/20 0.97
TDP1 Q9NUW8 3/20 0.97
TSHR P16473 3/20 0.97
ADRA2A P08913 3/20 0.97
ADORA3 P0DMS8 2/20 0.97
NPC1 O15118 1/20 0.97
ABCC4 O15439 1/20 0.97
ABCB11 O95342 1/20 0.97
PGR P06401 1/20 0.97
CHRM2 P08172 1/20 0.97
ABCB1 P08183 1/20 0.97
HTR1A P08908 1/20 0.97
CYP2C8 P10632 1/20 0.97

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
Nicardipine SCHEMBL6621793 1.00 CYP1A2 (0.97) CYP1A2CYP3A4CYP2C9CYP2C19MAPT
Nicardipine SCHEMBL20421321 1.00 CYP1A2 (0.97) CYP1A2CYP3A4CYP2C9CYP2C19MAPT
Nicardipine SCHEMBL1172950 0.98 CYP1A2 (1.00) CYP1A2CYP3A4CYP2C9CYP2C19MAPT
Nicardipine SCHEMBL34279 0.98 CYP1A2 (1.00) CYP1A2CYP3A4CYP2C9CYP2C19MAPT
Nicardipine SCHEMBL34278 0.98 CYP1A2 (1.00) CYP1A2CYP3A4CYP2C9CYP2C19MAPT
Nicardipine SCHEMBL31059901 0.98 CYP1A2 (1.00) CYP1A2CYP3A4CYP2C9CYP2C19MAPT
Nicardipine SCHEMBL29430153 0.98 CYP1A2 (1.00) CYP1A2CYP3A4CYP2C9CYP2C19MAPT
Nicardipine SCHEMBL34277 0.98 CYP1A2 (1.00) CYP1A2CYP3A4CYP2C9CYP2C19MAPT
Nicardipine SCHEMBL1653198 0.97 CYP1A2 (1.00) CYP1A2CYP3A4CYP2C9CYP2C19MAPT
Nicardipine SCHEMBL29465066 0.97 CYP1A2 (1.00) CYP1A2CYP3A4CYP2C9CYP2C19MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1087953-B1 NITRATE SALTS OF ANTIHYPERTENSIVE MEDICINES NICOX SA (FR) 2004-11-17 EP disclosed
US-20040147575-A1 Nitrate salts of antihypertensive medicines NICOX S.A. 2004-07-29 US disclosed
US-6645965-B1 Sildenafil, hydralazine, minoxidil, or zaprinast; cardiovascular disorders NICOX S.A. (FR) 2003-11-11 US disclosed
CN-1315945-A Nitrate salts of antihypertensive drugs NICOX SA (FR) 2001-10-03 CN disclosed
EP-1087953-A1 NITRATE SALTS OF ANTIHYPERTENSIVE MEDICINES NICOX S.A. (FR) 2001-04-04 EP disclosed
WO-1999067231-A1 NITRATE SALTS OF ANTIHYPERTENSIVE MEDICINES NICOX S.A. (FR) 1999-12-29 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-20040147575-A1 Nitrate salts of antihypertensive medicines NOS2, NOS1, NOS3 CACNA1C 111/4885CYP1A2 255/4885CYP3A4 277/4885

“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.