Tiagabine

Tiagabine

SCHEMBL342814

Cc1ccsc1C(=CCCN1CCCC(C(=O)O)C1)c1sccc1C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC6A1

The experimentally established mechanism targets of Tiagabine. 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
SLC6A1 known ✓ P30531 10/20 1.00
PTGS1 P23219 1/20 1.00
PDE4A P27815 1/20 1.00
CYP1A2 P05177 1/20 0.64
CYP2D6 P10635 1/20 0.64
CYP2C9 P11712 1/20 0.64
TSHR P16473 1/20 0.64
NFKB1 P19838 1/20 0.64
CYP2C19 P33261 1/20 0.64
HSD17B10 Q99714 1/20 0.64
ALDH1A1 P00352 1/20 0.64
LMNA P02545 1/20 0.64

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
Tiagabine SCHEMBL3272861 1.00 SLC6A1 (1.00) SLC6A1PTGS1PDE4ACYP1A2CYP2D6
Tiagabine SCHEMBL34653 1.00 SLC6A1 (1.00) SLC6A1PTGS1PDE4ACYP1A2CYP2D6
Tiagabine SCHEMBL41860 0.99 SLC6A1 (1.00) SLC6A1PTGS1PDE4AALDH1A1LMNA
Tiagabine SCHEMBL18496408 0.99 SLC6A1 (1.00) SLC6A1PTGS1PDE4AALDH1A1LMNA
Tiagabine SCHEMBL7346237 0.99 SLC6A1 (0.98) SLC6A1PTGS1PDE4ACYP1A2CYP2D6
Tiagabine SCHEMBL3958156 0.99 SLC6A1 (0.98) SLC6A1PTGS1PDE4ACYP1A2CYP2D6
Tiagabine SCHEMBL17493682 0.99 SLC6A1 (1.00) SLC6A1PTGS1PDE4AALDH1A1LMNA
Tiagabine SCHEMBL5164417 0.99 SLC6A1 (1.00) SLC6A1PTGS1PDE4AALDH1A1LMNA
Tiagabine SCHEMBL1527642 0.98 SLC6A1 (0.98) SLC6A1PTGS1PDE4AALDH1A1LMNA
SCHEMBL9773551 0.95 SLC6A1 (0.90) SLC6A1PTGS1PDE4A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9290486-B1 Compositions and methods for the treatment of epilepsy CELLIX BIO PRIVATE LIMITED (IN) 2016-03-22 US claimed
EP-2846795-A2 COMPOSITIONS AND METHODS FOR THE TREATMENT OF EPILEPSY Cellixbio Private Limited (IN) 2015-03-18 EP claimed
WO-2013167986-A2 COMPOSITIONS AND METHODS FOR THE TREATMENT OF EPILEPSY KANDULA MAHESH (IN) 2013-11-14 WO claimed
EP-0912091-B1 USE OF GABA UPTAKE INHIBITORS AS ANTI-TUSSIVE AGENTS SMITHKLINE BEECHAM CORP (US) 2007-12-19 EP claimed
EP-0912091-A4 USE OF GABA UPTAKE INHIBITORS AS ANTI-TUSSIVE AGENTS SMITHKLINE BEECHAM CORP (US) 2004-01-28 EP claimed
EP-1142584-A1 COMPOSITIONS FOR TREATING FREQUENT URINATION AND URINARY INCONTINENCE Takeda Chemical Industries, Ltd. (JP) 2001-10-10 EP claimed
US-6121290-A TREATING COUGH BY ADMINISTERING A COMPOUND THAT INHIBITS GABA (GAMMA-AMINO-BUTYRIC ACID) UPTAKE, SUCH AS GUVACINE SMITHKLINE BEECHAM CORPORATION (US) 2000-09-19 US claimed
JP-2000511538-A 2000-09-05 JP claimed
EP-0912091-A1 USE OF GABA UPTAKE INHIBITORS AS ANTI-TUSSIVE AGENTS SMITHKLINE BEECHAM CORPORATION (US) 1999-05-06 EP claimed
WO-1997043902-A1 USE OF GABA UPTAKE INHIBITORS AS ANTI-TUSSIVE AGENTS SMITHKLINE BEECHAM CORPORATION (US) 1997-11-27 WO claimed
US-9290486-B1 Compositions and methods for the treatment of epilepsy CELLIX BIO PRIVATE LIMITED (IN) 2016-03-22 US disclosed
US-9290486-B1 Compositions and methods for the treatment of epilepsy CELLIX BIO PRIVATE LIMITED (IN) 2016-03-22 US disclosed
US-20150366852-A1 Prevention of Obesity in Antipsychotic, Antidepressant and Antiepileptic Medication N-GENE RESEARCH LABORATORIES, INC. 2015-12-24 US disclosed
US-8394813-B2 Active agent delivery systems and methods for protecting and administering active agents SHIRE LLC (US) 2013-03-12 US disclosed
WO-2012170599-A1 NEUROGENESIS BY MUSCARINIC RECEPTOR MODULATION BRAINCELLS, INC. (US) 2012-12-13 WO disclosed
WO-1992017473-A1 CRYSTALLINE TIAGABINE HYDROCHLORIDE MONOHYDRATE, ITS PREPARATION AND USE NOVO NORDISK A/S (DK) 1992-10-15 WO disclosed
EP-0236342-B1 AMINO ACID DERIVATIVES NOVO NORDISK A/S (DK) 1991-09-11 EP disclosed
US-5010090-A N-(butenyl substituted) azaheterocyclic carboxylic acids NOVO NORDISK A/S. (DK) 1991-04-23 US disclosed
EP-0236342-A1 AMINO ACID DERIVATIVES. NOVO INDUSTRI AS (DK) 1987-09-16 EP disclosed
WO-1987000171-A1 AMINO ACID DERIVATIVES NOVO INDUSTRI A/S (DK) 1987-01-15 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-20150366852-A1 Prevention of Obesity in Antipsychotic, Antidepressant and Antiepileptic Medication GRM5, GRIK5, GRIN2A SLC6A1 77/4885PTGS1 2622/4885PDE4A 2587/4885

“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.