Efonidipine

Efonidipine

SCHEMBL909286

CC1=C(C(=O)OCCN(Cc2ccccc2)c2ccccc2)C(c2cccc([N+](=O)[O-])c2)C(P2(=O)OCC(C)(C)CO2)=C(C)N1.CCO.Cl

nearest known ligand 0.95

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Efonidipine. 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
ABCB1 P08183 2/20 0.95
LMNA P02545 3/20 0.58
CYP1A2 P05177 3/20 0.58
CYP3A4 P08684 3/20 0.58
CYP2D6 P10635 3/20 0.58
CYP2C9 P11712 3/20 0.58
CYP2C19 P33261 3/20 0.58
MAPT P10636 3/20 0.58
TDP1 Q9NUW8 3/20 0.58
TSHR P16473 2/20 0.58
MEN1 O00255 2/20 0.58
KMT2A Q03164 2/20 0.58
KDM4E B2RXH2 1/20 0.58
GMNN O75496 1/20 0.58
TP53 P04637 1/20 0.58
NFKB1 P19838 1/20 0.58
MAPK1 P28482 1/20 0.58
THPO P40225 1/20 0.58
BLM P54132 1/20 0.58
PMP22 Q01453 1/20 0.58

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
Efonidipine SCHEMBL909287 1.00 ABCB1 (0.95) ABCB1LMNACYP1A2CYP3A4CYP2D6
Efonidipine SCHEMBL27650540 0.99 ABCB1 (0.96) ABCB1LMNACYP1A2CYP3A4CYP2D6
Efonidipine SCHEMBL1649423 0.98 ABCB1 (0.93) ABCB1LMNACYP1A2CYP3A4CYP2D6
Efonidipine SCHEMBL349046 0.98 ABCB1 (0.99) ABCB1LMNACYP1A2CYP3A4CYP2D6
Efonidipine SCHEMBL332377 0.98 ABCB1 (0.99) ABCB1LMNACYP1A2CYP3A4CYP2D6
Efonidipine SCHEMBL49637 0.97 ABCB1 (1.00) ABCB1LMNACYP1A2CYP3A4CYP2D6
Efonidipine SCHEMBL29410289 0.97 ABCB1 (1.00) ABCB1LMNACYP1A2CYP3A4CYP2D6
Efonidipine SCHEMBL49638 0.97 ABCB1 (1.00) ABCB1LMNACYP1A2CYP3A4CYP2D6
Efonidipine SCHEMBL29379054 0.97 ABCB1 (1.00) ABCB1LMNACYP1A2CYP3A4CYP2D6
Efonidipine SCHEMBL28844127 0.96 ABCB1 (0.97) ABCB1LMNACYP1A2CYP3A4CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1553091-A1 HETEROAROMATIC PENTACYCLIC COMPOUND AND MEDICINAL USE THEREOF JAPAN TOBACCO INC. (JP) 2005-07-13 EP claimed
EP-0893999-B1 PROCESS FOR PRODUCING EFONIDIPINE HYDROCHLORIDE PREPARATIONS NISSAN CHEMICAL IND LTD (JP) 2002-09-11 EP claimed
US-6171599-B1 HEAT TREATMENT; DIPPING AND IMPREGNATING WITH WATER CONTAINING SOLUTION; STEAMING; HYPOTENSIVE AGENTS; HIGH INTESTINAL ABSORBABILITY NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 2001-01-09 US claimed
JP-11246417-A None JP disclosed
EP-2841109-B1 PRODRUGS OF HYDROXYL-COMPRISING DRUGS ASCENDIS PHARMA AS (DK) 2026-04-15 EP disclosed
EP-3782649-B1 BIODEGRADABLE POLYETHYLENE GLYCOL BASED WATER-INSOLUBLE HYDROGELS ASCENDIS PHARMA AS (DK) 2025-05-14 EP disclosed
WO-2024199025-A1 SILYBIN-CONTAINING COMPOSITION 江苏天士力帝益药业有限公司 2024-10-03 WO disclosed
US-20230381323-A1 RELEASABLE CONJUGATES FISH & RICHARDSON PC 2023-11-30 US disclosed
US-11786599-B2 Releasable conjugates QUIAPEG PHARMACEUTICALS AB (SE) 2023-10-17 US disclosed
US-11773445-B1 Diagnostic methods GRIFFITH UNIVERSITY 2023-10-03 US disclosed
US-20230123784-A1 Biodegradable Polyethylene Glycol Based Water-Insoluble Hydrogels ASCENDIS PHARMA A/S (DK) 2023-04-20 US disclosed
EP-1680117-A2 USE OF A PYRAZOLE DERIVATIVE FOR PREPARING MEDICAMENTS FOR THE PREVENTION AND THE TREATMENT OF DYSLIPIDEMIA AND ILLNESSES ASSOCIATED WITH DYSLIPIDEMIA AND/OR OBESITY Sanofi-Aventis (FR) 2006-07-19 EP disclosed
US-20060122181-A1 Heteroaromatic pentacyclic compound and medicinal use thereof JAPAN TOBACCO INC. (JP) 2006-06-08 US disclosed
WO-2006042955-A1 PYRIDINE DERIVATIVES AND THE PREPARATION AND THE THERAPEUTIC USE THEREOF SANOFI-AVENTIS (FR) 2006-04-27 WO disclosed
WO-2006024777-A1 PYRROLE DERIVATIVES, THEIR PREPARATION AND THEIR THERAPEUTIC USE SANOFI-AVENTIS (FR) 2006-03-09 WO disclosed
EP-1553091-A1 HETEROAROMATIC PENTACYCLIC COMPOUND AND MEDICINAL USE THEREOF JAPAN TOBACCO INC. (JP) 2005-07-13 EP disclosed
WO-2005046689-A2 USE OF A PYRAZOLE DERIVATIVE FOR PREPARING MEDICAMENTS FOR THE PREVENTION AND THE TREATMENT OF DYSLIPIDEMIA AND ILLNESSES ASSOCIATED WITH DYSLIPIDEMIA AND/OR OBESITY SANOFI-AVENTIS (FR) 2005-05-26 WO disclosed
EP-0893999-B1 PROCESS FOR PRODUCING EFONIDIPINE HYDROCHLORIDE PREPARATIONS NISSAN CHEMICAL IND LTD (JP) 2002-09-11 EP disclosed
US-6171599-B1 HEAT TREATMENT; DIPPING AND IMPREGNATING WITH WATER CONTAINING SOLUTION; STEAMING; HYPOTENSIVE AGENTS; HIGH INTESTINAL ABSORBABILITY NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 2001-01-09 US disclosed
JP-H11246417-A PHARMACEUTICAL COMPOSITION FOR TREATING DIABETIC NEPHROPATHY NISSAN CHEM IND LTD 1999-09-14 JP 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-20060122181-A1 Heteroaromatic pentacyclic compound and medicinal use thereof PTPN11, PTPN1, PTPN3 ABCB1 978/4885LMNA 4522/4885CYP1A2 200/4885
US-20230123784-A1 Biodegradable Polyethylene Glycol Based Water-Insoluble Hydrogels PLG, PHYKPL, PLOD3 ABCB1 1197/4885LMNA 3156/4885CYP1A2 1645/4885
US-20230381323-A1 RELEASABLE CONJUGATES GUSB, ABCB11, UGT2B7 ABCB1 5/4885LMNA 2176/4885CYP1A2 185/4885
US-11786599-B2 Releasable conjugates GUSB, ABCB11, UGT2B7 ABCB1 5/4885LMNA 2176/4885CYP1A2 185/4885

“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.