Mepivacaine

Mepivacaine

SCHEMBL1131771

Cc1cccc(C)c1NC(=O)C1CCCCN1C.Cl.Cl

nearest known ligand 0.76

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9A

The experimentally established mechanism targets of Mepivacaine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KCNK3 O14649 1/20 0.70
LMNA P02545 1/20 0.70
CYP3A4 P08684 2/20 0.70
CYP2D6 P10635 2/20 0.70
KCNH2 Q12809 1/20 0.70
POLB P06746 2/20 0.53
SMN1; SMN2 Q16637 2/20 0.53
TSHR P16473 1/20 0.53
ALDH1A1 P00352 2/20 0.52
PKM P14618 1/20 0.50
MEN1 O00255 1/20 0.50
KMT2A Q03164 1/20 0.50
EPHX1 P07099 1/20 0.49
HTT P42858 1/20 0.48
ATM Q13315 1/20 0.48
NR1I2 O75469 1/20 0.46
MAPT P10636 1/20 0.46

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
Dexivacaine SCHEMBL34247 1.00 KCNK3 (0.70) KCNK3LMNACYP3A4CYP2D6KCNH2
Mepivacaine SCHEMBL30335090 1.00 KCNK3 (0.70) KCNK3LMNACYP3A4CYP2D6KCNH2
Mepivacaine SCHEMBL34245 1.00 KCNK3 (0.70) KCNK3LMNACYP3A4CYP2D6KCNH2
Mepivacaine SCHEMBL34246 0.99 KCNK3 (0.72) KCNK3LMNACYP3A4CYP2D6KCNH2
Mepivacaine SCHEMBL25314 0.99 KCNK3 (0.72) KCNK3LMNACYP3A4CYP2D6KCNH2
Dexivacaine SCHEMBL25315 0.99 KCNK3 (0.72) KCNK3LMNACYP3A4CYP2D6KCNH2
Mepivacaine SCHEMBL2565234 0.97 KCNK3 (0.70) KCNK3LMNACYP3A4CYP2D6KCNH2
Mepivacaine SCHEMBL5685622 0.97 KCNK3 (0.70) KCNK3LMNACYP3A4CYP2D6KCNH2
Mepivacaine SCHEMBL2553896 0.96 KCNK3 (0.69) KCNK3LMNACYP3A4CYP2D6KCNH2
SCHEMBL18485518 0.94 CYP3A4 (0.74) KCNK3LMNACYP3A4CYP2D6KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12576138-B2 Compounds and methods for the immobilization of myostatin-inhibitors on the extracellular matrix by transglutaminase JULIUS-MAXIMILIANS-UNIVERSITÄT WÜRZBURG (DE) 2026-03-17 US disclosed
EP-4637926-A1 SYNTHESIS, PHARMACOLOGY AND USE OF NEW WATER-SOLUBLE AND SELECTIVE FMS-LIKE TYROSINE KINASE 3 (FLT3) INHIBITORS Universität Regensburg (DE) 2025-10-29 EP disclosed
CN-114729004-B Heterocyclic compounds 日商泛美克斯股份有限公司 2025-06-03 CN disclosed
US-20250115655-A1 PHARMACEUTICALS AND DEVICES FOR THE COVALENT IMMOBILIZATION TO THE EXTRACELLULAR MATRIX BY TRANSGLUTAMINASE JULIUS-MAXIMILIANS-UNIVERSITÄT WÜRZBURG (DE) 2025-04-10 US disclosed
EP-3645559-B1 PHARMACEUTICALS AND DEVICES FOR THE COVALENT IMMOBILIZATION TO THE EXTRACELLULAR MATRIX BY TRANSGLUTAMINASE UNIV WUERZBURG J MAXIMILIANS (DE) 2024-12-04 EP disclosed
WO-2024132278-A1 SYNTHESIS, PHARMACOLOGY AND USE OF NEW WATER-SOLUBLE AND SELECTIVE FMS-LIKE TYROSINE KINASE 3 (FLT3) INHIBITORS UNIVERSITÄT REGENSBURG (DE) 2024-06-27 WO disclosed
EP-4389223-A1 SYNTHESIS, PHARMACOLOGY AND USE OF NEW WATER-SOLUBLE AND SELECTIVE FMS-LIKE TYROSINE KINASE 3 (FLT3) INHIBITORS Universität Regensburg (DE) 2024-06-26 EP disclosed
US-20230414507-A1 CD1D-LIGAND-COMPOUND-CONTAINING LIPOSOME PREPARATION HAVING IMPROVED PHARMACOKINETICS REGIMMUNE CORPORATION (JP) 2023-12-28 US disclosed
EP-4257140-A1 CD1D-LIGAND-COMPOUND-CONTAINING LIPOSOME PREPARATION HAVING IMPROVED PHARMACOKINETICS Regimmune Corporation (JP) 2023-10-11 EP disclosed
EP-3668867-B1 SYNTHESIS, PHARMACOLOGY AND USE OF NEW AND SELECTIVE FMS-LIKE TYROSINE KINASE 3 (FLT3) FLT3 INHIBITORS UNIV REGENSBURG (DE) 2023-10-04 EP disclosed
EP-1694296-A1 INJECTABLE COMPOSITION Takeda Pharmaceutical Company Limited (JP) 2006-08-30 EP disclosed
EP-1640008-A1 A stabilized aqueous (6S)-folinic acid preparation for injection Nipro Corporation (JP) 2006-03-29 EP disclosed
US-20060058312-A1 Stabilized aqueous preparation for injection NIPRO CORPORATION (JP) 2006-03-16 US disclosed
EP-1618894-A1 COMPOSITION FOR INJECTION Takeda Pharmaceutical Company Limited (JP) 2006-01-25 EP disclosed
WO-2005058277-A1 INJECTABLE COMPOSITION TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2005-06-30 WO disclosed
US-20030191157-A1 Injections TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2003-10-09 US disclosed
EP-1310252-A1 INJECTIONS Takeda Chemical Industries, Ltd. (JP) 2003-05-14 EP disclosed
US-4514403-A NONHABIT-FORMING CENTRALLY ACTING ANALGESIC YOSHITOMI PHARMACEUTICAL INDUSTRIES LTD. (JP) 1985-04-30 US disclosed
EP-0047990-B1 HYDROURACIL COMPOUNDS Yoshitomi Pharmaceutical Industries, Ltd. (JP) 1984-01-25 EP disclosed
EP-0047990-A1 Hydrouracil compounds Yoshitomi Pharmaceutical Industries, Ltd. (JP) 1982-03-24 EP 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 (3 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-12576138-B2 Compounds and methods for the immobilization of myostatin-inhibitors on the extracellular matrix by transglutaminase MSTN, MYOF, IGFBP1 KCNK3 4465/4885LMNA 850/4885CYP3A4 4800/4885
US-20230414507-A1 CD1D-LIGAND-COMPOUND-CONTAINING LIPOSOME PREPARATION HAVING IMPROVED PHARMACOKINETICS KLRK1, LDLR, NPC1L1 KCNK3 997/4885LMNA 2362/4885CYP3A4 2801/4885
US-20030191157-A1 Injections MPI, SI, GANAB KCNK3 2332/4885LMNA 2256/4885CYP3A4 1457/4885

“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.