Manidipine 6300

Manidipine 6300

SCHEMBL49368

COC(=O)C1=C(C)NC(C)=C(C(=O)OCCN2CCN(C(c3ccccc3)c3ccccc3)CC2)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 Manidipine 6300. 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 0.61
MAPT P10636 6/20 0.70
CYP1A2 P05177 5/20 0.70
CYP3A4 P08684 5/20 0.70
CYP2C9 P11712 5/20 0.70
CYP2C19 P33261 5/20 0.70
ADRA1A P35348 4/20 0.70
TDP1 Q9NUW8 4/20 0.70
MEN1 O00255 4/20 0.70
KMT2A Q03164 4/20 0.70
CYP2D6 P10635 4/20 0.70
ABCB1 P08183 3/20 0.70
ADRA2A P08913 3/20 0.70
ADORA3 P0DMS8 3/20 0.70
ADRA2B P18089 2/20 0.70
ADRA2C P18825 2/20 0.70
ADRA1D P25100 2/20 0.70
ADRA1B P35368 2/20 0.70
CHRM2 P08172 2/20 0.70
HTR1A P08908 2/20 0.70

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
Manidipine 6300 SCHEMBL29801590 1.00 MAPT (0.70) MAPTCYP1A2CYP3A4CYP2C9CYP2C19
Manidipine 6300 SCHEMBL247471 1.00 MAPT (0.70) MAPTCYP1A2CYP3A4CYP2C9CYP2C19
Manidipine 6300 SCHEMBL247919 0.99 ADRA1A (0.71) MAPTCYP1A2CYP3A4CYP2C9CYP2C19
Manidipine 6300 SCHEMBL137617 0.99 ADRA1A (0.71) MAPTCYP1A2CYP3A4CYP2C9CYP2C19
Manidipine 6300 SCHEMBL1491200 0.99 ADRA1A (0.71) MAPTCYP1A2CYP3A4CYP2C9CYP2C19
Manidipine 6300 SCHEMBL137616 0.99 ADRA1A (0.71) MAPTCYP1A2CYP3A4CYP2C9CYP2C19
Manidipine 6300 SCHEMBL6275097 0.99 ADRA1A (0.71) MAPTCYP1A2CYP3A4CYP2C9CYP2C19
Manidipine 6300 SCHEMBL28185730 0.99 MAPT (0.69) MAPTCYP1A2CYP3A4CYP2C9CYP2C19
Manidipine 6300 SCHEMBL678249 0.98 MAPT (0.68) MAPTCYP1A2CYP3A4CYP2C9CYP2C19
Manidipine 6300 SCHEMBL28927600 0.98 ADRA1A (0.70) MAPTCYP1A2CYP3A4CYP2C9CYP2C19

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

Appears in 8319 patents — a generic fragment claimed broadly, so it's down-weighted as IP noise. Top by claim status then date:

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4741492-A2 NECROSIS INHIBITOR Linkgevity Limited (GB) 2026-05-13 EP claimed
EP-4255391-B1 LUMINOL FOR USE IN THE TREATMENT OF SEQUELAE OF A SARS-COV-2 INFECTION METRIOPHARM AG (CH) 2026-05-06 EP claimed
EP-4714447-A1 DRUG COMBINATIONS OF BCL-XL INHIBITORS FOR TREATMENT OF CANCER Stichting Amsterdam UMC (NL) 2026-03-25 EP claimed
EP-4691462-A1 SILYBIN-CONTAINING COMPOSITION Tianjin Tasly Sants Pharmaceutical Co., Ltd. (CN) 2026-02-11 EP claimed
EP-4648769-A2 NECROSIS INHIBITOR Linkgevity Limited (GB) 2025-11-19 EP claimed
US-20250345332-A1 APROCITENTAN FOR THE TREATMENT OF HYPERTENSION IDORSIA PHARMACEUTICALS LTD (CH) 2025-11-13 US claimed
EP-4640238-A1 THERAPEUTIC AGENT FOR PULMONARY DISEASE, HEPATIC DISEASE OR RENAL DISEASE, WHICH CONTAINS PGAM-CHK1 BINDING INHIBITOR Kyoto University (JP) 2025-10-29 EP claimed
EP-4615506-A1 USE OF GSK-3 ACTIVATIOR TO MODULATE PROTEASOME ACTIVITY TO PREVENT AGEING ASSOCIATED CONDITIONS AND DISEASES Sahin, Fikret (TR) 2025-09-17 EP claimed
US-20250262203-A1 METHOD FOR TREATING CALCIFIC HEART VALVE DISEASE(CHVD) UNION HOSPITAL, TONGJI MEDICAL COLLEGE, HUST (CN) 2025-08-21 US claimed
WO-2025111482-A1 COMPLEXING AGENT SALT FORMULATIONS OF PHARMACEUTICAL COMPOUNDS AT LOW STOICHIOMETRIC RATIOS BEXSON BIOMEDICAL, INC. (US) 2025-05-30 WO claimed
EP-0639986-A1 TOPICAL OPHTHALMIC COMPOSITIONS COMPRISING A COMBINATION OF CALCIUM ANTAGONISTS WITH KNOWN ANTIGLAUCOMA AGENTS ALCON LABORATORIES, INC. (US) 1995-03-01 EP claimed
WO-1994012185-A1 COMBINATION OF A CALCIUM CHANNEL BLOCKER AND AN ANTIOXYDANT FOR TREATING ISCHEMIC DISEASES THE UPJOHN COMPANY (US) 1994-06-09 WO claimed
US-5310917-A Process for the preparation of 4-substituted-1,4-dihydropydrines MERCK & CO., INC. (US) 1994-05-10 US claimed
WO-1993023082-A1 TOPICAL OPHTHALMIC COMPOSITIONS COMPRISING A COMBINATION OF CALCIUM ANTAGONISTS WITH KNOWN ANTIGLAUCOMA AGENTS ALCON LABORATORIES, INC. (US) 1993-11-25 WO claimed
CN-1070907-A Preparation 4-replaces-1, the novel method of 4-dihydropyridine MERCK & CO INC (US) 1993-04-14 CN claimed
WO-1993006082-A1 PROCESS FOR THE PREPARATION OF 4-SUBSTITUTED-1,4-DIHYDROPYRIDINES MERCK & CO., INC. (US) 1993-04-01 WO claimed
EP-0534520-A2 Process for the preparation of 4-substituted-1,4-dihydropyridines MERCK & CO. INC. (US) 1993-03-31 EP claimed
EP-0094159-B1 DIHYDROPYRIDINE DERIVATIVES, THEIR PRODUCTION AND USE Takeda Chemical Industries, Ltd. (JP) 1990-03-14 EP claimed
US-4892875-A HYPOTENSIVE, RENAL VASODILATION TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1990-01-09 US claimed
EP-0094159-A1 Dihydropyridine derivatives, their production and use Takeda Chemical Industries, Ltd. (JP) 1983-11-16 EP claimed