Tianeptine

Tianeptine

SCHEMBL1231001

CN1c2ccccc2C(NCCCCCCC(=O)O)c2ccc(Cl)cc2S1(=O)=O.[NaH]

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
NR1I2 O75469 3/20 0.98
OPRM1 P35372 1/20 0.98
DRD3 P35462 1/20 0.98
OPRD1 P41143 1/20 0.98
BCHE P06276 15/20 0.65
ACHE P22303 1/20 0.65
HTR2C P28335 1/20 0.49
SLC6A3 Q01959 1/20 0.49
FDFT1 P37268 1/20 0.39

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
Tianeptine SCHEMBL2897771 1.00 NR1I2 (0.98) NR1I2OPRM1DRD3OPRD1BCHE
Tianeptine SCHEMBL3996165 0.99 NR1I2 (1.00) NR1I2OPRM1DRD3OPRD1BCHE
Tianeptine SCHEMBL29930593 0.99 NR1I2 (1.00) NR1I2OPRM1DRD3OPRD1BCHE
Tianeptine SCHEMBL29877330 0.99 NR1I2 (1.00) NR1I2OPRM1DRD3OPRD1BCHE
Tianeptine SCHEMBL29470274 0.99 NR1I2 (1.00) NR1I2OPRM1DRD3OPRD1BCHE
Tianeptine SCHEMBL49293 0.99 NR1I2 (1.00) NR1I2OPRM1DRD3OPRD1BCHE
Tianeptine SCHEMBL2894680 0.98 NR1I2 (0.98) NR1I2OPRM1DRD3OPRD1BCHE
SCHEMBL4262606 0.98 NR1I2 (0.98) NR1I2OPRM1DRD3OPRD1BCHE
Tianeptine SCHEMBL20338621 0.97 NR1I2 (0.96) NR1I2OPRM1DRD3OPRD1BCHE
Hydrochloric Acid SCHEMBL22664293 0.97 NR1I2 (0.96) NR1I2OPRM1DRD3OPRD1BCHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4688761-A1 (S)-TIANEPTINE AND USE IN TREATING DISORDERS AND CONDITIONS ASSOCIATED WITH PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR Tonix Pharma Limited (IE) 2026-02-11 EP claimed
WO-2024206520-A1 (S)-TIANEPTINE AND USE IN TREATING DISORDERS AND CONDITIONS ASSOCIATED WITH PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR TONIX PHARMACEUTICALS HOLDING CORP. (US) 2024-10-03 WO claimed
US-20240165126-A1 TIANEPTINE OXALATE AND NALOXONE COMBINATION FOR THE TREATMENT OF MAJOR DEPRESSIVE DISORDER TONIX PHARMACEUTICALS HOLDING CORP. 2024-05-23 US claimed
CN-110172045-B Preparation method of intermediate for preparing tianeptine sodium 甘肃皓天医药科技有限责任公司 2023-05-12 CN claimed
US-11617757-B2 Dietary supplement MORRISETTE JAMES PETER (US) 2023-04-04 US claimed
US-11596640-B2 Dietary supplement MORRISSETTE JAMES PETER (US) 2023-03-07 US claimed
US-11590143-B2 Dietary supplement MORRISSETTE JAMES PETER (US) 2023-02-28 US claimed
US-11590144-B2 Dietary supplement MORRISSETTE JAMES PETER (US) 2023-02-28 US claimed
WO-2022197719-A1 TIANEPTINE OXALATE AND NALOXONE COMBINATION FOR THE TREATMENT OF MAJOR DEPRESSIVE DISORDER TONIX PHARMACEUTICALS HOLDING CORP. (US) 2022-09-22 WO claimed
US-20220211721-A1 DIETARY SUPPLEMENT MORRISSETTE JAMES PETER (US) 2022-07-07 US claimed
US-8367656-B2 Polymorphs of 7-[(3-chloro-6,11-dihydro-6-methyldibenzo[c,f][1,2]thiazepin-11-yl)amino]heptanoic acid S,S-dioxide used to treat depressive disorders, irritable bowel syndrome, attention deficit hyperactivity disorder, asthma JANSSEN BIOTECH, INC. (US) 2013-02-05 US claimed
EP-2367806-A2 PROCESS AND INTERMEDIATES FOR THE PREPARATION OF 7-((3-CHLORO-6-METHYL-5,5-DIOXO-6,11-DIHYDRODIBENZO(C,F)(1,2) THIAZEPIN-11-YL)AMINO)HEPTANOATE Biophore India Pharmaceuticals Pvt. Ltd. (IN) 2011-09-28 EP claimed
WO-2010070667-A2 NOVEL PROCESS FOR THE PREPARATION OF 7-((3-CHLORO-6-METHYL-5,5-DIOXO-6,11-DIHYDRODIBENZO(C,F)(1,2) THIAZEPIN-11-YL)AMINO)HEPTANOATE BIOPHORE INDIA PHARMACEUTICALS PVT. LTD. (IN) 2010-06-24 WO claimed
EP-2137157-A1 POLYMORPHS OF 7-[(3-CHLORO-6,11-DIHYDRO-6-METHYLDIBENZO[C,F][1,2]THIAZEPIN-11-YL)AMINO]HEPTANOIC ACID S,S DIOXIDE AND METHODS OF MAKING AND USING THE SAME Transform Pharmaceuticals, Inc. (US) 2009-12-30 EP claimed
WO-2008109577-A1 POLYMORPHS OF 7-[(3-CHLORO-6,11-DIHYDRO-6-METHYLDIBENZO[C,F][1,2]THIAZEPIN-11-YL)AMINO]HEPTANOIC ACID S,S DIOXIDE AND METHODS OF MAKING AND USING THE SAME TRANSFORM PHARMACEUTICALS, INC. (US) 2008-09-12 WO claimed
US-20080221081-A1 POLYMORPHS OF 7-[(3-CHLORO-6,11-DIHYDRO-6-METHYLDIBENZO[C,F][1,2]THIAZEPIN-11-YL)AMINO]HEPTANOIC ACID S,S DIOXIDE AND METHODS OF MAKING AND USING THE SAME JANSSEN BIOTECH, INC. 2008-09-11 US claimed
EP-1273301-B1 Pharmaceutical preparations based on active ingredients susceptible to illicit administration ALTERGON SA (CH) 2006-09-06 EP claimed
CN-1116029-C Matrix table allowing prolonged release of sodium salt of tianeptine after administration by oral route SEVIL LAB (FR) 2003-07-30 CN claimed
EP-1273301-A2 Pharmaceutical preparations based on active ingredients susceptible to illicit administration ALTERGON S.A. (CH) 2003-01-08 EP claimed
CN-1168792-A Matrix table allowing prolonged release of sodium salt of tianeptine after administration by oral route ADIR (FR) 1997-12-31 CN claimed

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-20080221081-A1 POLYMORPHS OF 7-[(3-CHLORO-6,11-DIHYDRO-6-METHYLDIBENZO[C,F][1,2]THIAZEPIN-11-YL)AMINO]HEPTANOIC ACID S,S DIOXIDE AND METHODS OF MAKING AND USING THE SAME H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, CYP2B6, CYP2S1 NR1I2 721/4885OPRM1 497/4885DRD3 2372/4885

“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.