SCHEMBL583414

SCHEMBL583414

CC(C)(C)OC(=O)NS(=O)(=O)N1CCCC1

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CA12 O43570 4/20 0.42
CA14 Q9ULX7 4/20 0.42
CA1 P00915 3/20 0.42
CA7 P43166 2/20 0.42
CA2 P00918 2/20 0.42
GAA P10253 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
CTSK P43235 3/20 0.36
CTSL P07711 1/20 0.36
CTSB P07858 1/20 0.36
NAMPT P43490 1/20 0.35
HPGD P15428 2/20 0.35
ALDH1A1 P00352 1/20 0.35

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
SCHEMBL12421750 0.98 CA12 (0.45) CA12CA14CA1CA7CA2
SCHEMBL12792779 0.96 CA12 (0.42) CA12CA14CA1CA7CA2
SCHEMBL25670329 0.88 KDM4E (0.39) CA12CA14CA1CA7CA2
SCHEMBL3936868 0.86 CA12 (0.41) CA12CA14CA1CA7CA2
SCHEMBL4177994 0.85 SMN1; SMN2 (0.47) CA12CA14CA1CA7CA2
SCHEMBL17057869 0.85 CA12 (0.40) CA12CA14CA1CA7CA2
SCHEMBL13610628 0.83 STS (0.47)
SCHEMBL22404282 0.83 CA12 (0.39) CA12CA14CA1CA7CA2
SCHEMBL2801676 0.83 CA12 (0.39) CA12CA14CA1CA7CA2
SCHEMBL1371404 0.83 CTSS (0.40) CA12CA14CA1CA7CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024076872-A1 HETEROCYCLIC INHIBITORS OF CD73 FOR TREATMENT OF DISEASE TEON THERAPEUTICS, INC. (US) 2024-04-11 WO disclosed
WO-2023083343-A1 POLYCYCLIC COMPOUNDS AND METHODS THEREOF HEPAITECH (BEIJING) BIOPHARMA TECHNOLOGY CO., LTD. (CN) 2023-05-19 WO disclosed
EP-2624826-B1 VITAMIN E FORMULATIONS OF SULFAMIDE NS3 INHIBITORS NOVARTIS AG (CH) 2018-07-18 EP disclosed
CN-103179966-B Vitamin E formulations of sulfonamide NS3 inhibitors 诺瓦提斯公司 2017-03-15 CN disclosed
EP-2417108-B1 ORGANIC COMPOUNDS AND THEIR USES NOVARTIS AG (CH) 2016-08-17 EP disclosed
US-9206232-B2 Organic compounds and their uses NOVARTIS AG (CH) 2015-12-08 US disclosed
US-9011833-B2 Vitamin E formulations of sulfamide NS3 inhibitors NOVARTIS AG (CH) 2015-04-21 US disclosed
US-20140357551-A1 ORGANIC COMPOUNDS AND THEIR USES NOVARTIS AG (CH) 2014-12-04 US disclosed
US-8840878-B2 Peptidomimetic sulfamide compounds and antiviral uses thereof NOVARTIS AG (CH) 2014-09-23 US disclosed
US-8613914-B2 Peptidomimetic sulfamide compounds and antiviral uses thereof NOVARTIS AG (CH) 2013-12-24 US disclosed
US-7348425-B2 Inhibitors of HCV replication BRISTOL-MYERS SQUIBB COMPANY (US) 2008-03-25 US disclosed
US-7348425-B2 Inhibitors of HCV replication BRISTOL-MYERS SQUIBB COMPANY (US) 2008-03-25 US disclosed
WO-2007092000-A1 INHIBITORS OF HCV REPLICATION BRISTOL-MYERS SQUIBB COMPANY (US) 2007-08-16 WO disclosed
WO-2007092000-A1 INHIBITORS OF HCV REPLICATION BRISTOL-MYERS SQUIBB COMPANY (US) 2007-08-16 WO disclosed
US-20070078122-A1 Indolobenzazepine HCV NS5B inhibitors BRISTOL-MYERS SQUIBB COMPANY 2007-04-05 US disclosed
US-20070078122-A1 Indolobenzazepine HCV NS5B inhibitors BRISTOL-MYERS SQUIBB COMPANY 2007-04-05 US disclosed
WO-2007033175-A1 INDOLOBENZAZEPINE HCV NS5B INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2007-03-22 WO disclosed
US-7153848-B2 Inhibitors of HCV replication BRISTOL-MYERS SQUIBB COMPANY (US) 2006-12-26 US disclosed
US-20060166964-A1 Inhibitors of HCV replication BRISTOL-MYERS SQUIBB COMPANY 2006-07-27 US disclosed
US-20060046983-A1 Inhibitors of HCV replication BRISTOL-MYERS SQUIBB COMPANY 2006-03-02 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 (4 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-20070078122-A1 Indolobenzazepine HCV NS5B inhibitors HTR3C, IDO1, HTR3B CA12 4620/4885CA14 4430/4885CA1 4837/4885
US-20060166964-A1 Inhibitors of HCV replication EIF2AK2, HCCS, IDO1 CA12 4757/4885CA14 4424/4885CA1 4787/4885
US-20060046983-A1 Inhibitors of HCV replication EIF2AK2, HCCS, IDO1 CA12 4757/4885CA14 4424/4885CA1 4787/4885
US-20140357551-A1 ORGANIC COMPOUNDS AND THEIR USES OAT, OTC, AOX1 CA12 681/4885CA14 758/4885CA1 2262/4885

“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.