SCHEMBL432222

SCHEMBL432222

CC(C)(C)OC(=O)NC(CSSCC(NC(=O)OC(C)(C)C)C(=O)O)C(=O)O

nearest known ligand 0.57

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 11/20 0.57
PPARG P37231 10/20 0.57
PPARD Q03181 2/20 0.54
CYP1A2 P05177 1/20 0.52
CYP2C9 P11712 1/20 0.52
CYP2C19 P33261 1/20 0.52
HTT P42858 1/20 0.52
CTSS P25774 5/20 0.50
CTSK P43235 5/20 0.50
SMN1; SMN2 Q16637 1/20 0.48
CTSL P07711 1/20 0.47
CTSB P07858 1/20 0.47
ACE P12821 1/20 0.46
CA1 P00915 1/20 0.45
CA2 P00918 1/20 0.45
CA7 P43166 1/20 0.45

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
SCHEMBL2541324 1.00 PPARA (0.57) PPARAPPARGPPARDCYP1A2CYP2C9
SCHEMBL316084 1.00 PPARA (0.57) PPARAPPARGPPARDCYP1A2CYP2C9
SCHEMBL13489723 1.00 PPARA (0.57) PPARAPPARGPPARDCYP1A2CYP2C9
SCHEMBL5351802 1.00 PPARA (0.57) PPARAPPARGPPARDCYP1A2CYP2C9
SCHEMBL7423487 0.94 PPARA (0.55) PPARAPPARGPPARDCYP1A2CYP2C9
SCHEMBL22636123 0.94 CYP1A2 (0.55) PPARAPPARGPPARDCYP1A2CYP2C9
SCHEMBL22381014 0.94 PPARA (0.55) PPARAPPARGPPARDCYP1A2CYP2C9
SCHEMBL22636121 0.94 CYP1A2 (0.55) PPARAPPARGPPARDCYP1A2CYP2C9
SCHEMBL12660176 0.94 PPARA (0.52) PPARAPPARGPPARDCYP1A2CYP2C9
SCHEMBL16289560 0.94 PPARA (0.55) PPARAPPARGPPARDCYP1A2CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250320234-A1 LONP1 INHIBITOR COMPOUNDS, USES AND METHODS PRETZEL THERAPEUTICS, INC. (US) 2025-10-16 US disclosed
EP-4444728-A1 LONP1 INHIBITOR COMPOUNDS, USES AND METHODS Pretzel Therapeutics, Inc. (US) 2024-10-16 EP disclosed
WO-2023107487-A1 LONP1 INHIBITOR COMPOUNDS, USES AND METHODS PRETZEL THERAPEUTICS, INC. (US) 2023-06-15 WO disclosed
US-20230114304-A1 DEPALMITOYLATING COMPOSITIONS AND THE USE THEREOF THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2023-04-13 US disclosed
US-20210128516-A1 CYCLODEXTRIN-BASED POLYMERS FOR DELIVERING THE THERAPEUTIC AGENTS COVALENTLY BOUND THERETO NOVARTIS AG (CH) 2021-05-06 US disclosed
WO-2021030703-A1 DEPALMITOYLATING COMPOSITIONS AND THE USE THEREOF THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2021-02-18 WO disclosed
US-20180193486-A1 COMPOSITIONS AND METHODS FOR TREATMENT OF AUTOIMMUNE AND OTHER DISEASE CERULEAN PHARMA INC. 2018-07-12 US disclosed
EP-3332811-A1 CYCLODEXTRIN-BASED POLYMERS FOR DELIVERING COVALENTLY ATTACHED CAMPTOTHECIN Cerulean Pharma Inc. (US) 2018-06-13 EP disclosed
US-9951001-B2 Hepatoprotectant acetaminophen mutual prodrugs ACORDA THERAPEUTICS, INC. (US) 2018-04-24 US disclosed
US-20170369651-A1 CYCLODEXTRIN-BASED POLYMERS FOR DELIVERING THE THERAPEUTIC AGENTS COVALENTLY BOUND THERETO INSERT THERAPEUTICS, INC. 2017-12-28 US disclosed
EP-2277551-A2 Cyclodextrin-based polymers for delivering the therapeutic agents covalently bound thereto Cerulean Pharma Inc. (US) 2011-01-26 EP disclosed
WO-2009143299-A1 HEPATOPROTECTANT ACETAMINOPHEN MUTUAL PRODRUGS NEUROGESX, INC. (US) 2009-11-26 WO disclosed
WO-2009143299-A1 HEPATOPROTECTANT ACETAMINOPHEN MUTUAL PRODRUGS NEUROGESX, INC. (US) 2009-11-26 WO disclosed
US-20090215166-A1 Cationic Polymer for Transporting Nucleic Acids in Cells UNIVERSITAT REGENSBURG (DE) 2009-08-27 US disclosed
US-20080226503-A1 Method for selective detection of peptides using molecularly imprinted sensors TAI DAR-FU 2008-09-18 US disclosed
US-20080058427-A1 Cyclodextrin-based polymers for therapeutics delivery INSERT THERAPEUTICS, INC. (US) 2008-03-06 US disclosed
US-20080058427-A1 Cyclodextrin-based polymers for therapeutics delivery INSERT THERAPEUTICS, INC. (US) 2008-03-06 US disclosed
US-7270808-B2 Having covalently coupled bioactive agent and targeting ligand; controlled release; stability, solubility; reduced toxicity INSERT THERAPEUTICS, INC. (US) 2007-09-18 US disclosed
EP-0764149-B1 NOVEL FARNESYL TRANSFERASE INHIBITORS, THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING SAME RHONE POULENC RORER SA (FR) 1999-01-20 EP disclosed
US-5861529-A ANTICANCER AGENTS RHONE-POULENC RORER S.A. (FR) 1999-01-19 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 (6 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-20250320234-A1 LONP1 INHIBITOR COMPOUNDS, USES AND METHODS LONP1, NLN, ACAT1 PPARA 2100/4885PPARG 1869/4885PPARD 2834/4885
US-20180193486-A1 COMPOSITIONS AND METHODS FOR TREATMENT OF AUTOIMMUNE AND OTHER DISEASE PHOSPHO1, SGMS1, SGMS2 PPARA 3042/4885PPARG 2713/4885PPARD 3733/4885
US-20080058427-A1 Cyclodextrin-based polymers for therapeutics delivery DDOST, DSC1, SI PPARA 2719/4885PPARG 3037/4885PPARD 2514/4885
US-20210128516-A1 CYCLODEXTRIN-BASED POLYMERS FOR DELIVERING THE THERAPEUTIC AGENTS COVALENTLY BOUND THERETO SDCBP, DDOST, CD47 PPARA 3034/4885PPARG 3148/4885PPARD 3298/4885
US-20230114304-A1 DEPALMITOYLATING COMPOSITIONS AND THE USE THEREOF LIPA, LCAT, SGMS2 PPARA 803/4885PPARG 2046/4885PPARD 996/4885
US-20170369651-A1 CYCLODEXTRIN-BASED POLYMERS FOR DELIVERING THE THERAPEUTIC AGENTS COVALENTLY BOUND THERETO SDCBP, DDOST, CD47 PPARA 3034/4885PPARG 3148/4885PPARD 3298/4885

“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.