Topiramate

Topiramate

SCHEMBL1534094

CC1(C)O[C@@H]2[C@@H](COC3(COS(N)(=O)=O)OC(C)(C)O[C@@H]23)O1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CA2CA4GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGRIA1GRIA2GRIA3GRIA4GRIK1GRIK2GRIK3GRIK4GRIK5SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9A

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

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CA2 known ✓ P00918 20/20 1.00
CA4 known ✓ P22748 7/20 1.00
CA1 P00915 10/20 1.00
CA5A P35218 7/20 1.00
CA7 P43166 7/20 1.00
CA9 Q16790 7/20 1.00
CA14 Q9ULX7 7/20 1.00
CA12 O43570 2/20 1.00
CA5B Q9Y2D0 2/20 1.00
CA6 P23280 1/20 1.00
CA13 Q8N1Q1 1/20 1.00

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
Topiramate SCHEMBL7859335 1.00 CA2 (1.00) CA2CA1CA4CA5ACA7
Topiramate SCHEMBL6341452 1.00 CA2 (1.00) CA2CA1CA4CA5ACA7
Topiramate SCHEMBL18898593 1.00 CA2 (1.00) CA2CA1CA4CA5ACA7
Topiramate SCHEMBL1274751 1.00 CA2 (1.00) CA2CA1CA4CA5ACA7
Topiramate SCHEMBL17343471 1.00 CA2 (1.00) CA2CA1CA4CA5ACA7
Topiramate SCHEMBL23468160 1.00 CA2 (1.00) CA2CA1CA4CA5ACA7
Topiramate SCHEMBL5637335 1.00 CA2 (1.00) CA2CA1CA4CA5ACA7
Topiramate SCHEMBL13575742 1.00 CA2 (1.00) CA2CA1CA4CA5ACA7
Topiramate SCHEMBL4980190 1.00 CA2 (1.00) CA2CA1CA4CA5ACA7
Topiramate SCHEMBL34631 1.00 CA2 (1.00) CA2CA1CA4CA5ACA7

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220016074-A1 ORAL TOPIRAMATE SUSPENSION FORMULATIONS WITH EXTENDED SHELF STABILITY AND ENHANCED BIOAVAILABILITY ROSEMONT PHARMACEUTICALS LIMITED (GB) 2022-01-20 US disclosed
EP-3142644-A1 ORALLY ADMINISTRABLE FORMULATIONS FOR THE CONTROLLED RELEASE OF A PHARMACOLOGICALLY ACTIVE AGENT Vivus, Inc. (US) 2017-03-22 EP disclosed
WO-2015175982-A1 ORALLY ADMINISTRABLE FORMULATIONS FOR THE CONTROLLED RELEASE OF A PHARMACOLOGICALLY ACTIVE AGENT VIVUS, INC. (US) 2015-11-19 WO disclosed
EP-2579864-A1 COORDINATION COMPLEXES, PHARMACEUTICAL SOLUTIONS COMPRISING COORDINATION COMPLEXES, AND METHODS OF TREATING PATIENTS Synthonics, Inc. (US) 2013-04-17 EP disclosed
EP-2480669-A2 TREATMENT OF FILAGGRIN (FLG) RELATED DISEASES BY MODULATION OF FLG EXPRESSION AND ACTIVITY Opko Curna, LLC (US) 2012-08-01 EP disclosed
WO-2011149757-A1 COORDINATION COMPLEXES, PHARMACEUTICAL SOLUTIONS COMPRISING COORDINATION COMPLEXES, AND METHODS OF TREATING PATIENTS SYNTHONICS, INC. (US) 2011-12-01 WO disclosed
EP-2343073-A2 Combination of a sedative and a neurotransmitter modulator, and methods for improving sleep quality and treating depression Sepracor Inc. (US) 2011-07-13 EP disclosed
WO-2011038210-A2 TREATMENT OF FILAGGRIN (FLG) RELATED DISEASES BY MODULATION OF FLG EXPRESSION AND ACTIVITY CURNA, INC. (US) 2011-03-31 WO disclosed
US-20070213352-A1 Pyridine-containing macroheterococylic compounds as kinase inhibitors JANSSEN PHARMACEUTICA, N.V. (BE) 2007-09-13 US disclosed
WO-2005007106-A2 COMPOSITIONS OF A CYCLOOXYGENASE-2 SELECTIVE INHIBITOR AND A NON-NMDA GLUTAMATE MODULATOR FOR THE TREATMENT OF CENTRAL NERVOUS SYSTEM DAMAGE PHARMACIA CORPORATION (US) 2005-01-27 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-20070213352-A1 Pyridine-containing macroheterococylic compounds as kinase inhibitors MAP3K6, MAP3K2, MAP3K1 CA2 2796/4885CA4 4302/4885CA1 3368/4885

“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.