SCHEMBL3279892

SCHEMBL3279892

COC(=O)c1ccccc1NS(=O)(=O)c1ccc([N+](=O)[O-])cc1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 8/20 0.59
KMT2A Q03164 6/20 0.59
MEN1 O00255 5/20 0.59
GAA P10253 2/20 0.59
MAPK1 P28482 2/20 0.59
FFAR4 Q5NUL3 1/20 0.57
ELANE P08246 1/20 0.57
PRTN3 P24158 1/20 0.57
SMN1; SMN2 Q16637 5/20 0.56
HPGD P15428 3/20 0.56
HTT P42858 3/20 0.56
L3MBTL1 Q9Y468 2/20 0.56
ALDH1A1 P00352 2/20 0.56
TP53 P04637 1/20 0.56
TSHR P16473 1/20 0.55
CA12 O43570 1/20 0.54
CA2 P00918 1/20 0.54
CA9 Q16790 1/20 0.54
POLB P06746 1/20 0.53
KDM4E B2RXH2 2/20 0.53

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
SCHEMBL5467189 0.88 DDX3X (0.66) LMNAKMT2AMEN1GAAMAPK1
SCHEMBL3983832 0.86 HPGD (0.65) LMNAKMT2AMEN1GAASMN1; SMN2
SCHEMBL10955873 0.85 LMNA (0.55) LMNAKMT2AMEN1GAAMAPK1
SCHEMBL15821426 0.85 SLC25A1 (0.65) LMNAKMT2AMEN1GAAMAPK1
SCHEMBL13011714 0.84 KMT2A (0.74) LMNAKMT2AMEN1GAAMAPK1
SCHEMBL1495939 0.83 FFAR4 (0.80) LMNAKMT2AMEN1GAAMAPK1
SCHEMBL26931604 0.83 GUSB (0.63) LMNAKMT2AMEN1GAAMAPK1
SCHEMBL13999327 0.82 ELANE (0.63) LMNAKMT2AMEN1GAAMAPK1
SCHEMBL13999329 0.82 LMNA (0.63) LMNAKMT2AMEN1GAAMAPK1
SCHEMBL3278881 0.82 LMNA (0.63) LMNAKMT2AMEN1GAAMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4731625-A1 NEW SYNTHESIS METHOD The Heart Research Institute Ltd (AU) 2026-04-29 EP disclosed
WO-2024259491-A1 NEW SYNTHESIS METHOD THE HEART RESEARCH INSTITUTE LTD (AU) 2024-12-26 WO disclosed
US-10933038-B2 Use of (benzenesulfonamido) benzamide compounds for inhibiting liver fibrosis Hebei Medfaith Pharmaceutical Technology Co., Ltd. (CN) 2021-03-02 US disclosed
US-10933038-B2 Use of (benzenesulfonamido) benzamide compounds for inhibiting liver fibrosis Hebei Medfaith Pharmaceutical Technology Co., Ltd. (CN) 2021-03-02 US disclosed
US-20190274979-A2 USE OF (BENZENESULFONAMIDO)BENZAMIDE COMPOUNDS FOR INHIBITING LIVER FIBROSIS Hebei Medfaith Pharmaceutical Technology Co., Ltd. (CN) 2019-09-12 US disclosed
US-20190274979-A2 USE OF (BENZENESULFONAMIDO)BENZAMIDE COMPOUNDS FOR INHIBITING LIVER FIBROSIS Hebei Medfaith Pharmaceutical Technology Co., Ltd. (CN) 2019-09-12 US disclosed
US-20180333376-A1 USE OF (BENZENESULFONAMIDO) BENZAMIDE COMPOUNDS FOR INHIBITING LIVER FIBROSIS Hebei Medfaith Pharmaceutical Technology Co., Ltd. (CN) 2018-11-22 US disclosed
US-20100152255-A1 Organic Compounds DAMON ROBERT EDSON 2010-06-17 US disclosed
US-7700637-B2 Organic compounds NOVARTIS AG (CH) 2010-04-20 US disclosed
US-20070004704-A1 Such as 6-Methyl-2-[4-(5-methyl-2-phenyl-oxazol-4-ylmethoxy)-benzenesulfonylamino]-benzoic acid which binds Peroxisome Proliferator-Activated Receptors; conditions in which impaired glucose tolerance, hyperglycemia and insulin resistance are implicated, such as type-1 and type-2 diabetes, and Syndrome X NOVARTIS AG (CH) 2007-01-04 US disclosed
EP-1664002-A1 ORGANIC COMPOUNDS Novartis AG (CH) 2006-06-07 EP disclosed
WO-2005026134-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2005-03-24 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 (5 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-20100152255-A1 Organic Compounds PPARG, FABP2, PPARA LMNA 4188/4885KMT2A 3326/4885MEN1 4132/4885
US-20180333376-A1 USE OF (BENZENESULFONAMIDO) BENZAMIDE COMPOUNDS FOR INHIBITING LIVER FIBROSIS COL1A1, COL2A1, COL14A1 LMNA 745/4885KMT2A 1295/4885MEN1 4667/4885
US-20070004704-A1 Such as 6-Methyl-2-[4-(5-methyl-2-phenyl-oxazol-4-ylmethoxy)-benzenesulfonylamino]-benzoic acid which binds Peroxisome Proliferator-Activated Receptors; conditions in which impaired glucose tolerance, hyperglycemia and insulin resistance are implicated, such as type-1 and type-2 diabetes, and Syndrome X PPARG, GPR119, PPARA LMNA 3575/4885KMT2A 1633/4885MEN1 3853/4885
US-20190274979-A2 USE OF (BENZENESULFONAMIDO)BENZAMIDE COMPOUNDS FOR INHIBITING LIVER FIBROSIS COL1A1, COL2A1, COL14A1 LMNA 745/4885KMT2A 1295/4885MEN1 4667/4885
US-10933038-B2 Use of (benzenesulfonamido) benzamide compounds for inhibiting liver fibrosis COL1A1, COL2A1, COL14A1 LMNA 745/4885KMT2A 1295/4885MEN1 4667/4885

“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.