SCHEMBL1628820

SCHEMBL1628820

C=CCS(=O)(=O)OS(=O)(=O)CC=C

nearest known ligand 0.33

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CA2 P00918 1/20 0.33
CA9 Q16790 1/20 0.33

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
SCHEMBL28236559 0.89
SCHEMBL27669078 0.89
SCHEMBL3263374 0.88 CA2 (0.31) CA2CA9
SCHEMBL10614132 0.84
SCHEMBL3167586 0.84 CA2 (0.30) CA2
SCHEMBL253069 0.81 CA2 (0.33) CA2CA9
SCHEMBL10843647 0.79
SCHEMBL8079764 0.78
SCHEMBL1194013 0.77
SCHEMBL709424 0.77

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2016022113-A1 DIVERTER COMPOSITION INCLUDING RHEOLOGICALLY-MODIFIED INVERT EMULSION HALLIBURTON ENERGY SERVICES, INC. (US) 2016-02-11 WO claimed
WO-2015061342-A1 METHODS FOR TREATMENT OF A SUBTERRANEAN FORMATION HALLIBURTON ENERGY SERVICES, INC. (US) 2015-04-30 WO claimed
WO-2015041679-A1 DRILLING FLUID COMPOSITION INCLUDING VISCOSIFIER AND METHOD OF USING THE SAME HALLIBURTON ENERGY SERVICES, INC. (US) 2015-03-26 WO claimed
WO-2015034488-A1 HYDROLYZABLE COMPOUNDS FOR TREATMENT OF A SUBTERRANEAN FORMATION AND METHODS OF USING THE SAME HALLIBURTON ENERGY SERVICES, INC. (US) 2015-03-12 WO claimed
EP-2076132-B1 P-TOLUENE SULFONIC ACID SALT OF 5-AMINO-3-(2'-O-ACETYL-3'-DEOXY-BETA -D-RIBOFURANOSYL)-3H-THIAZOLE [4, 5-D]PYRIMIDINE-2-ONE AND METHODS FOR PREPARATION ANADYS PHARMACEUTICALS INC (US) 2012-07-11 EP claimed
US-8193342-B2 Method for preparing furanose compounds ANADYS PHARMACEUTICALS, INC. (US) 2012-06-05 US claimed
US-20110172447-A1 METHOD FOR PREPARING FURANOSE COMPOUNDS ANADYS PHARMACEUTICALS, INC. (US) 2011-07-14 US claimed
CN-100569746-C Arylbis (perfluoroalkylsulfonyl) methane and metal salts thereof, and process for producing the same JAPAN SCIENCE & TECH AGENCY (JP) 2009-12-16 CN claimed
US-20090197826-A1 P-Toluene Sulfonic Acid Salt of 5-Amino-3-(2'-O-Acetyl-3'-Deoxy-Beta-D-Ribofuranosyl)-3H-Thiazole[4,5-d]pyrimidine-2-one and Methods for Preparation ANADYS PHARMACEUTICALS, INC. (US) 2009-08-06 US claimed
EP-2076132-A1 P-TOLUENE SULFONIC ACID SALT OF 5-AMINO-3-(2'-O-ACETYL-3'-DEOXY-BETA -D-RIBOFURANOSYL)-3H-THIAZOLE [4, 5-D]PYRIMIDINE-2-ONE AND METHODS FOR PREPARATION Anadys Pharmaceuticals, Inc. (US) 2009-07-08 EP claimed
WO-2000069875-A9 C-2 MODIFIED ERYTHROMYCIN DERIVATIVES ABBOTT LAB (US) 2002-02-21 WO claimed
WO-2000069875-A1 C-2 MODIFIED ERYTHROMYCIN DERIVATIVES ABBOTT LABORATORIES (US) 2000-11-23 WO claimed
EP-0935601-A2 ARYLAMINO FUSED PYRIDINES AND PYRIMIDINES Du Pont Pharmaceuticals Company (US) 1999-08-18 EP claimed
EP-0922050-A1 3-DESCLADINOSE-2,3-ANHYDROERYTHROMYCIN DERIVATIVES ABBOTT LABORATORIES (US) 1999-06-16 EP claimed
US-5750510-A ANTIBIOTICS ABBOTT LABORATORIES (US) 1998-05-12 US claimed
WO-1997042205-A1 3-DESCLADINOSE-2,3-ANHYDROERYTHROMYCIN DERIVATIVES ABBOTT LABORATORIES (US) 1997-11-13 WO claimed
WO-1997035539-A2 ARYLAMINO FUSED PYRIDINES AND PYRIMIDINES DU PONT PHARMACEUTICALS COMPANY (US) 1997-10-02 WO claimed
CN-1041583-A MUSCARMIC RECEPTOR ANTAGONISTS PFIZER (US) 1990-04-25 CN claimed
CN-1038451-A Antiarrhythmics PFIZER LTD (GB) 1990-01-03 CN claimed
EP-0232954-A2 Heterocyclic sulphonamides AMERICAN HOME PRODUCTS CORPORATION (US) 1987-08-19 EP 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 (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-20090197826-A1 P-Toluene Sulfonic Acid Salt of 5-Amino-3-(2'-O-Acetyl-3'-Deoxy-Beta-D-Ribofuranosyl)-3H-Thiazole[4,5-d]pyrimidine-2-one and Methods for Preparation DPYD, APRT, TYMS CA2 1924/4885CA9 1880/4885
US-20110172447-A1 METHOD FOR PREPARING FURANOSE COMPOUNDS DPYD, TYMS, TST CA2 2156/4885CA9 1484/4885

“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.