Atx08-001

Atx08-001

SCHEMBL682052

CCCCCS(=O)(=O)NC(=O)c1ccc2nc(C)n(Cc3ccc(Cl)cc3Cl)c2c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PPARG

The experimentally established mechanism targets of Atx08-001. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PPARG known ✓ P37231 16/20 1.00
HDAC3 O15379 2/20 0.44
HDAC4 P56524 2/20 0.44
HDAC1 Q13547 2/20 0.44
HDAC7 Q8WUI4 2/20 0.44
HDAC2 Q92769 2/20 0.44
HDAC10 Q969S8 2/20 0.44
HDAC11 Q96DB2 2/20 0.44
HDAC8 Q9BY41 2/20 0.44
HDAC6 Q9UBN7 2/20 0.44
HDAC9 Q9UKV0 2/20 0.44
HDAC5 Q9UQL6 2/20 0.44
LMNA P02545 1/20 0.42
MEN1 O00255 1/20 0.41
ALDH1A1 P00352 1/20 0.41
GAA P10253 1/20 0.41
THRB P10828 1/20 0.41
HPGD P15428 1/20 0.41
KMT2A Q03164 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41

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
Atx08-001 SCHEMBL29691565 1.00 PPARG (1.00) PPARGHDAC3HDAC4HDAC1HDAC7
Atx08-001 SCHEMBL29368164 1.00 PPARG (1.00) PPARGHDAC3HDAC4HDAC1HDAC7
SCHEMBL1160177 0.97 PPARG (0.95) PPARGHDAC3HDAC4HDAC1HDAC7
SCHEMBL7650777 0.95 PPARG (0.91) PPARGHDAC3HDAC4HDAC1HDAC7
SCHEMBL6301169 0.91 PPARG (0.84) PPARGHDAC3HDAC4HDAC1HDAC7
SCHEMBL7650977 0.91 PPARG (0.84) PPARGHDAC3HDAC4HDAC1HDAC7
SCHEMBL6303490 0.91 PPARG (0.84) PPARGHDAC3HDAC4HDAC1HDAC7
SCHEMBL6301327 0.91 PPARG (0.83) PPARGHDAC3HDAC4HDAC1HDAC7
SCHEMBL6308137 0.91 PPARG (0.83) PPARGHDAC3HDAC4HDAC1HDAC7
SCHEMBL1160303 0.90 PPARG (0.82) PPARGHDAC3HDAC4HDAC1HDAC7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3199203-B1 SUBSTITUTED XANTHINE DERIVATIVES CONCERT PHARMACEUTICALS INC (US) 2020-02-05 EP claimed
US-20140024692-A1 Methods of Treating Neuropathic Pain with Benzimidazole Derivative Agonists of PPARgamma AESTUS THERAPEUTICS, INC. (US) 2014-01-23 US claimed
US-8563589-B2 Methods of treating neuropathic pain with benzimidazole derivative agonists of PPARgamma SAMEEVE CORP 2013-10-22 US claimed
EP-2459192-A1 METHODS OF TREATING NEUROPATHIC PAIN WITH BENZIMIDAZOLE DERIVATIVE AGONISTS OF PPARGAMMA Aestus Therapeutics, Inc. (US) 2012-06-06 EP claimed
WO-2011014600-A1 METHODS OF TREATING NEUROPATHIC PAIN WITH BENZIMIDAZOLE DERIVATIVE AGONISTS OF PPARGAMMA AESTUS THERAPEUTICS, INC. (US) 2011-02-03 WO claimed
US-20110028527-A1 Methods of Treating Neuropathic Pain with Benzimidazole Derivative Agonists of PPARgamma AESTUS THERAPEUTICS, INC. (US) 2011-02-03 US claimed
EP-1731170-A1 THERAPEUTIC AGENT FOR DIABETES CONTAINING INSULIN RESISTANCE IMPROVING AGENT Sankyo Company, Limited (JP) 2006-12-13 EP claimed
WO-2005082414-A2 CONCOMITANT DRUGS OF A SULFONAMIDE AND ANOTHER THERAPEUTIC AGENT ASTELLAS PHARMA INC. (JP) 2005-09-09 WO claimed
US-20050197376-A1 Concomitant drugs FUJISAWA PHARMACEUTICAL CO. LTD. (JP) 2005-09-08 US claimed
EP-0882718-B1 BENZIMIDAZOLE DERIVATIVES FUJISAWA PHARMACEUTICAL CO (JP) 2005-08-31 EP claimed
US-6703410-B1 HYPOGLYCEMIC AGENTS; CRYSTALLOGRAPHICALLY PURE FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-03-09 US claimed
EP-1138674-A1 CRYSTALLINE FORMS OF 3-(2,4-DICHLOROBENZYL)-2-METHYL-N-(PENTYLSULFONYL)-3H-BENZIMIDAZOLE-5-CARBOXAMIDE FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2001-10-04 EP claimed
EP-1132087-A1 REMEDIES FOR POLYCYSTIC OVARY SYNDROME FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2001-09-12 EP claimed
US-6166219-A Benzimidazole derivatives FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2000-12-26 US claimed
US-20240423967-A1 PHARMACEUTICAL COMPOSITIONS COMPRISING GLITAZONES AND NRF2 ACTIVATORS ARES TRADING S.A. (CH) 2024-12-26 US disclosed
US-12083107-B2 Pharmaceutical compositions comprising glitazones and Nrf2 activators Kahrs, Bjoern Colin (CH) 2024-09-10 US disclosed
US-20230190720-A1 PHARMACEUTICAL COMPOSITIONS COMPRISING GLITAZONES AND NRF2 ACTIVATORS KAHRS, Bjoern Colin (CH) 2023-06-22 US disclosed
WO-2000029383-A1 CRYSTALLINE FORMS OF 3-(2,4-DICHLOROBENZYL)-2-METHYL-N-(PENTYLSULFONYL)-3H-BENZIMIDAZOLE-5-CARBOXAMIDE FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2000-05-25 WO disclosed
WO-2000029383-A1 CRYSTALLINE FORMS OF 3-(2,4-DICHLOROBENZYL)-2-METHYL-N-(PENTYLSULFONYL)-3H-BENZIMIDAZOLE-5-CARBOXAMIDE FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2000-05-25 WO disclosed
EP-0882718-A1 BENZIMIDAZOLE DERIVATIVES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1998-12-09 EP 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-20240423967-A1 PHARMACEUTICAL COMPOSITIONS COMPRISING GLITAZONES AND NRF2 ACTIVATORS PPARG, PPARA, PPARD PPARG 1/4885HDAC3 268/4885HDAC4 283/4885
US-20140024692-A1 Methods of Treating Neuropathic Pain with Benzimidazole Derivative Agonists of PPARgamma PPARG, PPARA, PPARD PPARG 1/4885HDAC3 35/4885HDAC4 180/4885
US-20110028527-A1 Methods of Treating Neuropathic Pain with Benzimidazole Derivative Agonists of PPARgamma PPARG, PPARA, PPARD PPARG 1/4885HDAC3 35/4885HDAC4 180/4885
US-20230190720-A1 PHARMACEUTICAL COMPOSITIONS COMPRISING GLITAZONES AND NRF2 ACTIVATORS PPARG, PPARA, PPARD PPARG 1/4885HDAC3 268/4885HDAC4 283/4885
US-12083107-B2 Pharmaceutical compositions comprising glitazones and Nrf2 activators PPARG, PPARA, PPARD PPARG 1/4885HDAC3 268/4885HDAC4 283/4885

“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.