SCHEMBL5097658

SCHEMBL5097658

CCOC(=O)CC1=NS(=O)(=O)c2ccccc2N1

nearest known ligand 0.54

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.54
CA12 O43570 1/20 0.52
CA1 P00915 1/20 0.52
CA2 P00918 1/20 0.52
CA9 Q16790 1/20 0.52
MEN1 O00255 1/20 0.52
USP2 O75604 1/20 0.52
KMT2A Q03164 1/20 0.52
LMNA P02545 5/20 0.52
SMN1; SMN2 Q16637 1/20 0.52
TP53 P04637 2/20 0.52
NPC1 O15118 1/20 0.51
RECQL P46063 1/20 0.51
THRB P10828 1/20 0.50
MAPT P10636 4/20 0.47
POLB P06746 1/20 0.47
PKM P14618 1/20 0.44

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
SCHEMBL6233072 0.85 RECQL (0.40) ALDH1A1CA12CA1CA2CA9
SCHEMBL7073510 0.84 TP53 (0.39) ALDH1A1CA12CA1CA2CA9
SCHEMBL5098238 0.84 MEN1 (0.41) ALDH1A1CA12CA1CA2CA9
SCHEMBL5097715 0.82 KMT2A (0.42) ALDH1A1CA12CA1CA2CA9
SCHEMBL393138 0.81 ALDH1A1 (0.39) ALDH1A1MEN1USP2KMT2ALMNA
SCHEMBL6687431 0.80 TP53 (0.39) ALDH1A1MEN1USP2KMT2ALMNA
SCHEMBL14095645 0.78 CA12 (0.62) ALDH1A1CA12CA1CA2CA9
SCHEMBL6689528 0.77 MEN1 (0.39) ALDH1A1MEN1USP2KMT2ALMNA
SCHEMBL4894923 0.75 CYP1A2 (0.42) ALDH1A1CA12CA1CA2CA9
SCHEMBL27649383 0.74 CHEK1 (0.37) ALDH1A1CA12CA1CA2CA9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7425552-B2 Antiviral agent especially to treat hepatitis C virus infections; 5-Hydroxy-4-(7-methoxy-1,1-dioxo-1,2-dihydro-1 lambda 6-benzo[1,2,4]thiadiazin-3-yl)-2-(3-methyl-butyl)-6-thiophen-2-yl-2H-py-ridazin-3-one; side effects reduction ANADYS PHARMACEUTICALS, INC. (US) 2008-09-16 US disclosed
US-7425552-B2 Antiviral agent especially to treat hepatitis C virus infections; 5-Hydroxy-4-(7-methoxy-1,1-dioxo-1,2-dihydro-1 lambda 6-benzo[1,2,4]thiadiazin-3-yl)-2-(3-methyl-butyl)-6-thiophen-2-yl-2H-py-ridazin-3-one; side effects reduction ANADYS PHARMACEUTICALS, INC. (US) 2008-09-16 US disclosed
US-7425552-B2 Antiviral agent especially to treat hepatitis C virus infections; 5-Hydroxy-4-(7-methoxy-1,1-dioxo-1,2-dihydro-1 lambda 6-benzo[1,2,4]thiadiazin-3-yl)-2-(3-methyl-butyl)-6-thiophen-2-yl-2H-py-ridazin-3-one; side effects reduction ANADYS PHARMACEUTICALS, INC. (US) 2008-09-16 US disclosed
CN-100376572-C Anti-infective agents ABBOTT LAB (US) 2008-03-26 CN disclosed
EP-1348702-B1 Method of producing 1, 2, 4-benzothiadiazine-1, 1-dioxide compound FUJI PHOTO FILM CO LTD (JP) 2006-12-20 EP disclosed
US-20060189602-A1 Pyridazinone compounds ANADYS PHARMACEUTICALS, INC. (US) 2006-08-24 US disclosed
CN-1735612-A Anti-infective agents ABBOTT LAB (US) 2006-02-15 CN disclosed
WO-2004052312-A2 ANTI-INFECTIVES SMITHKLINE BEECHAM CORPORATION (US) 2004-06-24 WO disclosed
WO-2004052313-A2 ANTI-INFECTIVES SMITHKLINE BEECHAM CORPORATION (US) 2004-06-24 WO disclosed
EP-1348702-A1 Method of producing 1, 2, 4-benzothiadiazine-1, 1-dioxide compound FUJI PHOTO FILM CO., LTD. (JP) 2003-10-01 EP disclosed
WO-2003059356-A2 NOVEL ANTI-INFECTIVES SMITHKLINE BEECHAM CORPORATION (US) 2003-07-24 WO disclosed
US-6043017-A HETEROCYCLIC COUPLERS ARE REACTED WITH COLOUR DEVELOPERS OF THE PHENYLENEDIAMINE AND/OR DIAMINOTOLUENE TYPE TO FORM COUPLING PRODUCTS WHICH EXHIBIT A STRONG ABSORPTION, PARTICULARLY IN THE INFRARED REGION. AGFA-GEVAERT NV (BE) 2000-03-28 US disclosed
US-5021330-A Light sensitive silver halide emulsion layer AGFA GEVAERT AKTIENGESELLSCHAFT (DE) 1991-06-04 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-20060189602-A1 Pyridazinone compounds HAVCR2, PLPBP, CYP3A43 ALDH1A1 1191/4885CA12 4845/4885CA1 4885/4885

“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.