Cyclomethycaine

Cyclomethycaine

SCHEMBL634093

CC1CCCCN1CCCOC(=O)c1ccc(OC2CCCCC2)cc1.O=S(=O)(O)O

nearest known ligand 0.92

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

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

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SCN1A known ✓ P35498 2/20 0.92
SCN2A known ✓ Q99250 2/20 0.92
SCN3A known ✓ Q9NY46 2/20 0.92
MAOB known ✓ P27338 1/20 0.44
HRH3 Q9Y5N1 14/20 0.48
CYP2D6 P10635 2/20 0.46
MEN1 O00255 1/20 0.45
ALDH1A1 P00352 1/20 0.45
MAPT P10636 1/20 0.45
KMT2A Q03164 1/20 0.45
HRH2 P25021 1/20 0.44
HRH1 P35367 1/20 0.44

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
Cyclomethycaine SCHEMBL634094 1.00 SCN1A (0.92) SCN1ASCN2ASCN3AHRH3CYP2D6
Cyclomethycaine SCHEMBL25345 0.96 SCN1A (1.00) SCN1ASCN2ASCN3AHRH3CYP2D6
Cyclomethycaine SCHEMBL25346 0.96 SCN1A (1.00) SCN1ASCN2ASCN3AHRH3CYP2D6
Cyclomethycaine SCHEMBL634211 0.95 SCN1A (0.98) SCN1ASCN2ASCN3AHRH3CYP2D6
Cyclomethycaine SCHEMBL634210 0.95 SCN1A (0.98) SCN1ASCN2ASCN3AHRH3CYP2D6
Piperocaine SCHEMBL25713 0.81 SCN1A (1.00) SCN1ASCN2ASCN3AHRH3CYP2D6
Piperocaine SCHEMBL25714 0.81 SCN1A (1.00) SCN1ASCN2ASCN3AHRH3CYP2D6
Piperocaine SCHEMBL503030 0.80 SCN1A (0.98) SCN1ASCN2ASCN3AHRH3CYP2D6
Piperocaine SCHEMBL503032 0.80 SCN1A (0.98) SCN1ASCN2ASCN3AHRH3CYP2D6
Piperocaine SCHEMBL9224611 0.79 SCN1A (0.95) SCN1ASCN2ASCN3AHRH3CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108872619-B Method and device for analyzing blood sample 希森美康株式会社 2024-06-11 CN claimed
CN-107848526-B Vehicle turning control device NTN株式会社 2022-03-15 CN claimed
US-20210046040-A1 PAIN-RELIEVING TOPICAL COMPOSITIONS INNOCAN PHARMA LTD. (IL) 2021-02-18 US claimed
EP-3735225-A1 PAIN-RELIEVING TOPICAL COMPOSITIONS INNOCAN PHARMA LTD. (IL) 2020-11-11 EP claimed
WO-2020012480-A1 PAIN-RELIEVING TOPICAL COMPOSITIONS INNOCAN PHARMA LTD. (IL) 2020-01-16 WO claimed
US-20140154342-A1 SANDALWOOD OIL AND ITS USES RELATED TO SKIN DISORDERS SANTALIS PHARMACEUTICALS INC. (US) 2014-06-05 US claimed
EP-2736504-A1 SANDALWOOD OIL AND ITS USES RELATED TO SKIN DISORDERS Santalis Pharmaceuticals Inc. (US) 2014-06-04 EP claimed
CN-103796650-A Sandalwood oil and its uses related to skin disorders SANTALIS PHARMACEUTICALS INC 2014-05-14 CN claimed
WO-2013016656-A1 SANDALWOOD OIL AND ITS USES RELATED TO SKIN DISORDERS SANTALIS PHARMACEUTICALS INC. (US) 2013-01-31 WO claimed
US-8217080-B2 Anti-infective methods and systems for treating pathogen-induced disordered tissues CHURCH & DWIGHT CO., INC. 2012-07-10 US claimed
US-20110245784-A1 ANTI-INFECTIVE COMPOSITIONS, METHODS AND SYSTEMS FOR TREATING PATHOGEN-INDUCED DISORDERED TISSUES QUADEX PHARMACEUTICALS, LLC (US) 2011-10-06 US claimed
US-4312865-A Medication having penetration through cutaneous surfaces into articular and muscular areas SZUCS MURRILL M 1982-01-26 US claimed
US-20250120991-A1 TOPICAL ANALGESIC CONCEPT MATRIX SOLUTIONS (US) 2025-04-17 US disclosed
US-12171774-B2 Topical analgesic CONCEPT MATRIX SOLUTIONS (US) 2024-12-24 US disclosed
US-20240325335-A1 BIOLOGICALLY COMPATIBLE, BIOFILM DISRUPTING COMPOSITION AND METHODS MICHALOW ALEXANDER E (US) 2024-10-03 US disclosed
US-20230302028-A1 PAIN-RELIEVING TOPICAL COMPOSITIONS INNOCAN PHARMA LTD. (IL) 2023-09-28 US disclosed
EP-0040457-A2 Agent dispenser with microporous releasing diffusor ALZA CORPORATION (US) 1981-11-25 EP disclosed
US-4285987-A Process for manufacturing device with dispersion zone ALZA CORPORATION (US) 1981-08-25 US disclosed
US-4235236-A Device for dispensing drug by combined diffusional and osmotic operations ALZA CORPORATION (US) 1980-11-25 US disclosed
US-4200098-A Osmotic system with distribution zone for dispensing beneficial agent ALZA CORPORATION (US) 1980-04-29 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 (2 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-12171774-B2 Topical analgesic TRPV1, CNR2, FAAH SCN1A 614/4885SCN2A 790/4885SCN3A 765/4885
US-20250120991-A1 TOPICAL ANALGESIC TRPV1, CNR2, FAAH SCN1A 614/4885SCN2A 790/4885SCN3A 765/4885

“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.