Teglicar

Teglicar

SCHEMBL3685373

CCCCCCCCCCCCCCNC(=O)N[C@H](CC(=O)[O-])C[N+](C)(C)C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ CPT2 P23786 3/20 1.00
▸ CPT1A P50416 3/20 1.00
▸ CPT1B Q92523 3/20 1.00
▸ CRAT P43155 1/20 0.55

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
Teglicar SCHEMBL4450575 1.00 CPT2 (1.00) CPT2CPT1ACPT1BCRAT
Teglicar SCHEMBL3687135 1.00 CPT2 (1.00) CPT2CPT1ACPT1BCRAT
SCHEMBL2912378 1.00 CPT2 (1.00) CPT2CPT1ACPT1BCRAT
SCHEMBL2453804 0.93 CPT2 (0.86) CPT2CPT1ACPT1B
SCHEMBL1579627 0.93 CPT2 (0.86) CPT2CPT1ACPT1B
Formic Acid SCHEMBL2454365 0.89 CPT2 (0.78) CPT2CPT1ACPT1B
SCHEMBL6760579 0.88 CPT2 (0.78) CPT2CPT1ACPT1B
Teglicar SCHEMBL13568151 0.87 CPT2 (0.78) CPT2CPT1ACPT1B
SCHEMBL12304907 0.87 CPT2 (0.78) CPT2CPT1ACPT1B
SCHEMBL12304895 0.87 CPT2 (0.78) CPT2CPT1ACPT1B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250297321-A1 METHOD FOR DETECTING METABOLIC REPROGRAMING OF CANCER TOWARDS FATTY ACIDS METABOLISM INST NAT SANTE RECH MED (FR) 2025-09-25 — — US claimed
CN-119607211-A Application of CPT1A inhibitor in preparation of drugs for inhibiting melanoma metastasis 南方科技大学 2025-03-14 — — CN claimed
EP-4469602-A1 METHOD FOR DETECTING METABOLIC REPROGRAMING OF CANCER TOWARDS FATTY ACIDS METABOLISM Université Paris Cité (FR) 2024-12-04 — — EP claimed
US-20240207270-A1 COMPOUNDS AND COMPOSITIONS FOR MODULATING LIPID METABOLISM WAVEBREAK INC (US) 2024-06-27 — — US claimed
EP-3687507-B1 FUNCTIONALIZED POLYMERS FOR THE INTRACELLULAR RELEASE OF BIOACTIVE MOLECULES SUNYAMED S R L (IT) 2023-11-22 — — EP claimed
WO-2022212568-A9 COMPOUNDS AND COMPOSITIONS FOR MODULATING LIPID METABOLISM 1BASE PHARMACEUTICALS, LLC (US) 2023-11-16 — — WO claimed
WO-2023144357-A1 METHOD FOR DETECTING METABOLIC REPROGRAMING OF CANCER TOWARDS FATTY ACIDS METABOLISM UNIVERSITE PARIS CITE (FR) 2023-08-03 — — WO claimed
EP-4219764-A1 METHOD FOR DETECTING METABOLIC REPROGRAMING OF CANCER TOWARDS FATTY ACIDS METABOLISM Université Paris Cité (FR) 2023-08-02 — — EP claimed
WO-2022212568-A1 COMPOUNDS AND COMPOSITIONS FOR MODULATING LIPID METABOLISM 1BASE PHARMACEUTICALS, LLC (US) 2022-10-06 — — WO claimed
US-7705016-B2 Regulation of food intake by modulation of long-chain fatty acyl-CoA levels in the hypothalamus ALBERT EINSTEIN COLLEGE OF MEDICINE OF YESHIVA UNIVERSITY (US) 2010-04-27 — — US claimed
US-20090131515-A1 Combination of antidiabetic drugs SIGMA-TAU INDUSTRIE FARMACEUTICHE RIUNITE S.P.A. (IT) 2009-05-21 — — US claimed
EP-1592417-B1 COMBINATION OF ANTIDIABETIC DRUGS SIGMA TAU IND FARMACEUTI (IT) 2007-04-18 — — EP claimed
US-20060058385-A1 Combination of antidiabetic drugs SIGMA-TAU INDUSTRIE FARMACEUTICHE RIUNITE S.P.A. (IT) 2006-03-16 — — US claimed
EP-1592417-A1 COMBINATION OF ANTIDIABETIC DRUGS Sigma-Tau Industrie Farmaceutiche Riunite S.p.A. (IT) 2005-11-09 — — EP claimed
WO-2004069239-A1 COMBINATION OF ANTIDIABETIC DRUGS SIGMA-TAU INDUSTRIE FARMACEUTICHE RIUNITE S.P.A. (IT) 2004-08-19 — — WO claimed
EP-4658641-A1 NOVEL COMPOUNDS THAT CAN BE USED AS THERAPEUTIC AGENTS Xeniom GmbH (DE) 2025-12-10 — — EP disclosed
US-20250297321-A1 METHOD FOR DETECTING METABOLIC REPROGRAMING OF CANCER TOWARDS FATTY ACIDS METABOLISM INST NAT SANTE RECH MED (FR) 2025-09-25 — — US disclosed
WO-2004069239-A1 COMBINATION OF ANTIDIABETIC DRUGS SIGMA-TAU INDUSTRIE FARMACEUTICHE RIUNITE S.P.A. (IT) 2004-08-19 — — WO disclosed
EP-1409448-A1 PROCESS FOR THE PREPARATION OF (R)- OR (S)-AMINOCARNITINE INNER SALT, THE SALTS AND DERIVATIVES THEREOF Sigma-Tau Industrie Farmaceutiche Riunite S.p.A. (IT) 2004-04-21 — — EP disclosed
WO-2003010129-A1 PROCESS FOR THE PREPARATION OF (R)- OR (S)-AMINOCARNITINE INNER SALT, THE SALTS AND DERIVATIVES THEREOF SIGMA-TAU INDUSTRIE FARMACEUTICHE RIUNITE S.P.A. (IT) 2003-02-06 — — WO 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-20240207270-A1 COMPOUNDS AND COMPOSITIONS FOR MODULATING LIPID METABOLISM CPT2, PC, SREBF2 CPT2 1/4885CPT1A 15/4885CPT1B 50/4885

“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.

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