Manidipine 6300

Manidipine 6300

SCHEMBL1491200

COC(=O)C1=C(C)NC(C)=C(C(=O)OCCN2CCN(C(c3ccccc3)c3ccccc3)CC2)[C@H]1c1cccc([N+](=O)[O-])c1.Cl.Cl

nearest known ligand 0.98

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 0.60
ADRA1A P35348 4/20 0.71
MAPT P10636 7/20 0.69
TDP1 Q9NUW8 5/20 0.69
MEN1 O00255 5/20 0.69
KMT2A Q03164 5/20 0.69
CYP1A2 P05177 5/20 0.69
CYP3A4 P08684 5/20 0.69
CYP2C9 P11712 5/20 0.69
CYP2C19 P33261 5/20 0.69
CYP2D6 P10635 4/20 0.69
ABCB1 P08183 3/20 0.69
ADRA2A P08913 3/20 0.69
ADORA3 P0DMS8 3/20 0.69
ADRA2B P18089 2/20 0.69
ADRA2C P18825 2/20 0.69
ADRA1D P25100 2/20 0.69
ADRA1B P35368 2/20 0.69
TP53 P04637 2/20 0.69
CHRM2 P08172 2/20 0.69

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 SCHEMBL247919 1.00 ADRA1A (0.71) ADRA1AMAPTTDP1MEN1KMT2A
Manidipine 6300 SCHEMBL137616 1.00 ADRA1A (0.71) ADRA1AMAPTTDP1MEN1KMT2A
Manidipine 6300 SCHEMBL137617 1.00 ADRA1A (0.71) ADRA1AMAPTTDP1MEN1KMT2A
Manidipine 6300 SCHEMBL6275097 1.00 ADRA1A (0.71) ADRA1AMAPTTDP1MEN1KMT2A
Manidipine 6300 SCHEMBL1491187 0.99 ADRA1A (0.70) ADRA1AMAPTTDP1MEN1KMT2A
Manidipine 6300 SCHEMBL1491189 0.99 ADRA1A (0.70) ADRA1AMAPTTDP1MEN1KMT2A
Manidipine 6300 SCHEMBL28927600 0.99 ADRA1A (0.70) ADRA1AMAPTTDP1MEN1KMT2A
Manidipine 6300 SCHEMBL247471 0.99 MAPT (0.70) ADRA1AMAPTTDP1MEN1KMT2A
Manidipine 6300 SCHEMBL29801590 0.99 MAPT (0.70) ADRA1AMAPTTDP1MEN1KMT2A
Manidipine 6300 SCHEMBL49368 0.99 MAPT (0.70) ADRA1AMAPTTDP1MEN1KMT2A

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 94 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250057819-A1 DRUG COMBINATIONS FOR INHIBITING CORONAVIRUS REPLICATION INSTITUT NATIONAL DE LA RECHERCHE SCIENTIFIQUE (CA) 2025-02-20 US claimed
WO-2023115220-A1 DRUG COMBINATIONS FOR INHIBITING CORONAVIRUS REPLICATION INSTITUT NATIONAL DE LA RECHERCHE SCIENTIFIQUE (CA) 2023-06-29 WO claimed
US-9018376-B2 Polymorphic forms of manidipine CIPLA LIMITED (IN) 2015-04-28 US claimed
US-20120232091-A1 Polymorphic Forms of Manidipine CIPLA LIMITED (IN) 2012-09-13 US claimed
EP-2470505-A2 POLYMORPHIC FORMS OF MANIDIPINE Cilpa Limited (IN) 2012-07-04 EP claimed
CN-1813699-B pharmaceutical composition OTSUKA PHARMA CO LTD 2012-04-18 CN claimed
WO-2011023954-A2 POLYMORPHIC FORMS OF MANIDIPINE CIPLA LIMITED (IN) 2011-03-03 WO claimed
CN-100350977-C Pharmaceutical composition OTSUKA PHARMA CO LTD (JP) 2007-11-28 CN claimed
CN-1813699-A Medicinal composition OTSUKA PHARMA CO LTD (JP) 2006-08-09 CN claimed
CN-1518461-A Pharmaceutical composition 大V制药株式会社 2004-08-04 CN claimed
EP-4714447-A1 DRUG COMBINATIONS OF BCL-XL INHIBITORS FOR TREATMENT OF CANCER Stichting Amsterdam UMC (NL) 2026-03-25 EP disclosed
US-12485088-B2 Rapidly-orodispersible tablets having an interior cavity Aprecia Pharmaceuticals LLC (US) 2025-12-02 US disclosed
US-20250213601-A1 METHODS AND BIOAVAILABLE HIGHLY PERMEABLE COMPOUNDS FOR THE TREATMENT OF VIRAL DISEASES Didenko, Kirill (US) 2025-07-03 US disclosed
US-12324856-B2 Oral drug dosage form comprising drug in the form of nanoparticles Triastek, Inc. (CN) 2025-06-10 US disclosed
CN-120091810-A Methods and highly bioavailable permeable compounds for treating viral diseases 基里尔·迪丹克 2025-06-03 CN disclosed
CN-100350977-C Pharmaceutical composition OTSUKA PHARMA CO LTD (JP) 2007-11-28 CN disclosed
CN-1856328-A Composition for intraorally rapidly disintegrating tablet FUJI CHEM IND CO LTD (JP) 2006-11-01 CN disclosed
CN-1813699-A Medicinal composition OTSUKA PHARMA CO LTD (JP) 2006-08-09 CN disclosed
CN-1732935-A Compound orally administered formulation of Carvedilol and manidipine HU CAIZHONG (CN) 2006-02-15 CN disclosed
CN-1518461-A Pharmaceutical composition 大V制药株式会社 2004-08-04 CN 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 (4 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-12324856-B2 Oral drug dosage form comprising drug in the form of nanoparticles CYP2D6, CYP3A5, CYP3A7 CACNA1C 2414/4885ADRA1A 1859/4885MAPT 832/4885
US-20120232091-A1 Polymorphic Forms of Manidipine SLC6A3, SLC6A4, ADH5 CACNA1C 128/4885ADRA1A 114/4885MAPT 250/4885
US-20250213601-A1 METHODS AND BIOAVAILABLE HIGHLY PERMEABLE COMPOUNDS FOR THE TREATMENT OF VIRAL DISEASES ACE2, FURIN, SARS1 CACNA1C 4629/4885ADRA1A 3821/4885MAPT 330/4885
US-20250057819-A1 DRUG COMBINATIONS FOR INHIBITING CORONAVIRUS REPLICATION MME, ACE, ACE2 CACNA1C 939/4885ADRA1A 1891/4885MAPT 1710/4885

“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.