SCHEMBL3260265

SCHEMBL3260265

CSc1ccccc1C=NO

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.47
FGF23 Q9GZV9 1/20 0.44
HPGD P15428 7/20 0.43
ALOX5 P09917 1/20 0.42
HTT P42858 5/20 0.42
LMNA P02545 3/20 0.42
HSD17B10 Q99714 2/20 0.42
ALOX15 P16050 1/20 0.42
ALOX12 P18054 1/20 0.42
MAPT P10636 1/20 0.41
TSHR P16473 2/20 0.41
BACE1 P56817 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
MAPK1 P28482 1/20 0.40
KDM4E B2RXH2 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
SCHEMBL5241647 1.00 ALDH1A1 (0.47) ALDH1A1FGF23HPGDALOX5HTT
SCHEMBL23229108 0.81 ALOX5 (0.40) ALDH1A1HPGDALOX5HTTLMNA
SCHEMBL7756750 0.79 ALOX12 (0.46) ALDH1A1FGF23HPGDHTTLMNA
SCHEMBL7756773 0.79 HPGD (0.41) ALDH1A1FGF23HPGDHTTLMNA
SCHEMBL7756754 0.79 ALOX12 (0.46) ALDH1A1FGF23HPGDHTTLMNA
SCHEMBL7756778 0.79 HPGD (0.41) ALDH1A1FGF23HPGDHTTLMNA
SCHEMBL10075899 0.78 CA12 (0.52) ALDH1A1ALOX5BACE1KDM4E
SCHEMBL9959739 0.78 CA12 (0.52) ALDH1A1ALOX5BACE1KDM4E
SCHEMBL6779682 0.77 FGF23 (0.57) ALDH1A1FGF23HPGDHTTLMNA
SCHEMBL14572070 0.76 ABCB1 (0.38) ALDH1A1ALOX5HTTLMNAMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0702008-B1 Method for producing 1,2-benzisothiazol-3-ones SUMITOMO SEIKA CHEMICALS (JP) 2001-08-29 EP claimed
US-5856504-A TREATING A 2-(ALKYLTHIO)BENZALDEHYDE OXIME WITH A HALOGEN COMPOUND SUMITOMO SEIKA CHEMICALS CO., LTD. (JP) 1999-01-05 US claimed
US-5773626-A HALOGENATION OF A 2-(ALKYLTHIO)BENZALDEHYDE OXIME SUMITOMO SEIKA CHEMICALS CO., LTD. (JP) 1998-06-30 US claimed
EP-0805151-A1 PROCESSES FOR PRODUCING ISOTHIAZOLE DERIVATIVES SUMITOMO SEIKA CHEMICALS CO., LTD. (JP) 1997-11-05 EP claimed
EP-0702008-A2 Method for producing 1,2-benzisothiazol-3-ones SUMITOMO SEIKA CHEMICALS CO., LTD. (JP) 1996-03-20 EP claimed
US-7776847-B2 Benzisothiazoles useful for treating or preventing HCV infection RIGEL PHARMACEUTICALS, INC. (US) 2010-08-17 US disclosed
EP-1853573-A1 BENZISOTHIAZOLES USEFUL FOR TREATING OR PREVENTING HCV INFECTION Rigel Pharmaceuticals, Inc. (US) 2007-11-14 EP disclosed
US-20060229294-A1 Benzisothiazoles useful for treating or preventing HCV infection RIGEL PHARMACEUTICALS, INC. (US) 2006-10-12 US disclosed
WO-2006091858-A1 BENZISOTHIAZOLES USEFUL FOR TREATING OR PREVENTING HCV INFECTION RIGEL PHARMACEUTICALS, INC. (US) 2006-08-31 WO disclosed
EP-0702008-B1 Method for producing 1,2-benzisothiazol-3-ones SUMITOMO SEIKA CHEMICALS (JP) 2001-08-29 EP disclosed
EP-1081141-A1 Method for producing 1,2-benzisothiazol-3-ones SUMITOMO SEIKA CHEMICALS CO., LTD. (JP) 2001-03-07 EP disclosed
US-5856504-A TREATING A 2-(ALKYLTHIO)BENZALDEHYDE OXIME WITH A HALOGEN COMPOUND SUMITOMO SEIKA CHEMICALS CO., LTD. (JP) 1999-01-05 US disclosed
US-5773626-A HALOGENATION OF A 2-(ALKYLTHIO)BENZALDEHYDE OXIME SUMITOMO SEIKA CHEMICALS CO., LTD. (JP) 1998-06-30 US disclosed
EP-0805151-A1 PROCESSES FOR PRODUCING ISOTHIAZOLE DERIVATIVES SUMITOMO SEIKA CHEMICALS CO., LTD. (JP) 1997-11-05 EP disclosed
US-5633384-A FROM O-ALKYLTHIOBENZONITRILES SUMITOMO SEIKA CHEMICALS CO., LTD. (JP) 1997-05-27 US disclosed
EP-0702008-A2 Method for producing 1,2-benzisothiazol-3-ones SUMITOMO SEIKA CHEMICALS CO., LTD. (JP) 1996-03-20 EP disclosed
EP-0174046-A2 Ether herbicides SHELL INTERNATIONALE RESEARCHMAATSCHAPPIJ B.V. (NL) 1986-03-12 EP disclosed
US-4104379-A DOPAMINERGIC ACTIVITY SMITHKLINE CORPORATION (US) 1978-08-01 US 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-20060229294-A1 Benzisothiazoles useful for treating or preventing HCV infection HAVCR2, ZC3HAV1, MAVS ALDH1A1 227/4885FGF23 3798/4885HPGD 1921/4885

“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.