Chloroprocaine

Chloroprocaine

SCHEMBL1650786

CCN(CC)CCOC(=O)c1ccc(N)cc1Cl.Cl

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9A

The experimentally established mechanism targets of Chloroprocaine. 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
SCN1A known ✓ P35498 5/20 0.66
SCN2A known ✓ Q99250 5/20 0.66
SCN3A known ✓ Q9NY46 5/20 0.66
HRH3 Q9Y5N1 4/20 0.97
HTR3A P46098 3/20 0.97
MAOA P21397 3/20 0.97
KCNH2 Q12809 3/20 0.97
CHRM2 P08172 2/20 0.97
CHRM3 P20309 2/20 0.97
HTR2C P28335 1/20 0.97
CHRNA4 P43681 1/20 0.97
CYP2D6 P10635 5/20 0.66
CYP1A2 P05177 4/20 0.66
BLM P54132 1/20 0.63
NPSR1 Q6W5P4 1/20 0.63
TSHR P16473 4/20 0.60
CYP3A4 P08684 2/20 0.59
SMN1; SMN2 Q16637 2/20 0.59
CYP2C9 P11712 1/20 0.59
HTR4 Q13639 1/20 0.59

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
Chloroprocaine SCHEMBL24096 1.00 HRH3 (0.97) HRH3HTR3AMAOAKCNH2CHRM2
Chloroprocaine SCHEMBL6676 0.99 HRH3 (1.00) HRH3HTR3AMAOAKCNH2CHRM2
Chloroprocaine SCHEMBL29354179 0.99 HRH3 (1.00) HRH3HTR3AMAOAKCNH2CHRM2
Chloroprocaine SCHEMBL21612249 0.97 HRH3 (0.97) HRH3HTR3AMAOAKCNH2CHRM2
Chloroprocaine SCHEMBL28104711 0.93 HRH3 (0.88) HRH3HTR3AMAOAKCNH2CHRM2
Chloroprocaine SCHEMBL6272449 0.92 HRH3 (0.86) HRH3HTR3AMAOAKCNH2CHRM2
SCHEMBL13440006 0.90 HRH3 (0.84) HRH3HTR3AMAOAKCNH2CHRM2
Chloroprocaine SCHEMBL2471312 0.90 MAOA (0.82) HRH3HTR3AMAOAKCNH2CHRM2
Chloroprocaine SCHEMBL3808985 0.89 HRH3 (0.80) HRH3HTR3AMAOAKCNH2CHRM2
SCHEMBL13440004 0.87 HTR3A (0.79) HRH3HTR3AMAOAKCNH2CHRM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240282425-A1 AUTHENTICATION METHODS AND SYSTEMS FOR DISPENSED PRESCRIPTIONS LOW GORDON KEITH (US) 2024-08-22 US claimed
CN-115029392-A Method for preparing lactic acid by fermenting kitchen waste with rhizopus oryzae 苏州星寰生物科技有限公司 2022-09-09 CN claimed
EP-4706683-A2 CHEWABLE FORMULATIONS Elanco Tiergesundheit AG (CH) 2026-03-11 EP disclosed
US-20260034059-A1 ORAL FILM COMPOSITIONS AND DOSAGE FORMS HAVING PRECISE ACTIVE DISSOLUTION PROFILES AQUESTIVE THERAPEUTICS, INC. (US) 2026-02-05 US disclosed
US-12465564-B2 Oral and nasal compositions and methods of treatment AQUESTIVE THERAPEUTICS, INC. (US) 2025-11-11 US disclosed
US-20250339367-A1 ORAL FILM COMPOSITIONS AND DOSAGE FORMS HAVING PRECISE ACTIVE DISSOLUTION PROFILES AQUESTIVE THERAPEUTICS, INC. (US) 2025-11-06 US disclosed
US-12403090-B2 Oral film compositions and dosage forms having precise active dissolution profiles AQUESTIVE THERAPEUTICS, INC. (US) 2025-09-02 US disclosed
US-20250255780-A1 SYSTEM AND METHOD FOR MAKING PERSONALIZED INDIVIDUAL UNIT DOSES CONTAINING PHARMACEUTICAL ACTIVES AQUESTIVE THERAPEUTICS, INC. (US) 2025-08-14 US disclosed
CN-120121749-A Method for detecting 18 local anesthetics in cosmetics 苏州市药品检验检测研究中心(苏州市药品不良反应监测中心) 2025-06-10 CN disclosed
US-12310922-B2 System and method for making personalized individual unit doses containing pharmaceutical actives AQUESTIVE THERAPEUTICS, INC. (US) 2025-05-27 US disclosed
US-12290597-B2 Oral film compositions and dosage forms having precise active dissolution profiles AQUESTIVE THERAPEUTICS, INC. (US) 2025-05-06 US disclosed
EP-3970723-A1 AMINOINDANE COMPOUNDS FOR USE IN TREATING UROLOGICAL PAIN Asana BioSciences, LLC (US) 2022-03-23 EP disclosed
WO-2022049149-A1 CHEWABLE FORMULATIONS ELANCO TIERGESUNDHEIT AG (CH) 2022-03-10 WO disclosed
US-9504666-B2 Chloroprocaine-based pharmaceutical composition for repeated intrathecal administration SINTETICA S.A. (CH) 2016-11-29 US disclosed
US-20150320716-A1 CHLOROPROCAINE-BASED PHARMACEUTICAL COMPOSITION FOR REPEATED INTRATHECAL ADMINISTRATION SINTETICA S.A. (CH) 2015-11-12 US disclosed
US-8969412-B2 Use for a composition comprising chloroprocaine HCL, a new composition comprising chloroprocaine HCL and a method for its manufacture SINTETICA S.A. (CH) 2015-03-03 US disclosed
EP-1931304-B1 NEW USE FOR A COMPOSITION COMPRISING CHLOROPROCAINE HCL, A NEW COMPOSITION COMPRISING CHLOROPROCAINE HCL AND A METHOD FOR ITS MANUFACTURE SINT SA (CH) 2013-10-16 EP disclosed
US-7927613-B2 Pharmaceutical co-crystal compositions UNIVERSITY OF SOUTH FLORIDA (US) 2011-04-19 US disclosed
US-7790905-B2 Pharmaceutical propylene glycol solvate compositions MCNEIL-PPC, INC. (US) 2010-09-07 US disclosed
US-20080306149-A1 Use for a Composition Comprising Chloroprocaine Hcl, a New Composition Comprising Chloroprocaine Hcl and a Method for Its Manufacture SINTETICA S.A. (CH) 2008-12-11 US 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-20260034059-A1 ORAL FILM COMPOSITIONS AND DOSAGE FORMS HAVING PRECISE ACTIVE DISSOLUTION PROFILES SORD, SLC6A13, CACNA1A SCN1A 20/4885SCN2A 24/4885SCN3A 119/4885

“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.