Enoxolone

Enoxolone

SCHEMBL11891060

CC1(C)[C@@H](O)CC[C@]2(C)C3C(=O)C=C4[C@@H]5C[C@@](C)(C(=O)O)CC[C@]5(C)CC[C@@]4(C)[C@]3(C)CC[C@@H]12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HSD11B1 P28845 10/20 1.00
▸ HSD11B2 P80365 9/20 1.00
▸ CES2 O00748 5/20 1.00
▸ CES1 P23141 5/20 1.00
▸ PTPN1 P18031 3/20 1.00
▸ CYP3A4 P08684 2/20 1.00
▸ MAPT P10636 2/20 1.00
▸ ALOX5 P09917 2/20 1.00
▸ MEN1 O00255 1/20 1.00
▸ AKR1B10 O60218 1/20 1.00
▸ LMNA P02545 1/20 1.00
▸ PRKCH P24723 1/20 1.00
▸ PTPN6 P29350 1/20 1.00
▸ KMT2A Q03164 1/20 1.00
▸ PTPN11 Q06124 1/20 1.00
▸ SLCO1B3 Q9NPD5 1/20 1.00
▸ SLCO1B1 Q9Y6L6 1/20 1.00
▸ TSHR P16473 1/20 1.00
▸ HSD17B1 P14061 1/20 0.76
▸ HSD17B2 P37059 1/20 0.76

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
Enoxolone SCHEMBL15448799 1.00 HSD11B1 (1.00) HSD11B1HSD11B2CES2CES1PTPN1
Enoxolone SCHEMBL13382933 1.00 HSD11B1 (1.00) HSD11B1HSD11B2CES2CES1PTPN1
Enoxolone SCHEMBL2762655 1.00 HSD11B1 (1.00) HSD11B1HSD11B2CES2CES1PTPN1
Enoxolone SCHEMBL23016683 1.00 HSD11B1 (1.00) HSD11B1HSD11B2CES2CES1PTPN1
Enoxolone SCHEMBL25465 1.00 HSD11B1 (1.00) HSD11B1HSD11B2CES2CES1PTPN1
Enoxolone SCHEMBL23252837 1.00 HSD11B1 (1.00) HSD11B1HSD11B2CES2CES1PTPN1
Enoxolone SCHEMBL2762929 1.00 HSD11B1 (1.00) HSD11B1HSD11B2CES2CES1PTPN1
Enoxolone SCHEMBL6544340 1.00 HSD11B1 (1.00) HSD11B1HSD11B2CES2CES1PTPN1
Enoxolone SCHEMBL4916952 1.00 HSD11B1 (1.00) HSD11B1HSD11B2CES2CES1PTPN1
Enoxolone SCHEMBL231125 1.00 HSD11B1 (1.00) HSD11B1HSD11B2CES2CES1PTPN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023121486-A1 COMPOSITIONS AND COMPOUNDS FOR TREATING COVID-19 INTERNATIONAL PATENT HOLDINGS LLC (KN) 2023-06-29 — — WO disclosed
US-20230190679-A1 COMPOSITIONS AND METHODS FOR TREATING BLEEDING AND BLEEDING DISORDERS YewSavin, Inc. (US) 2023-06-22 — — US disclosed
US-20220017471-A1 FUNCTIONALITY INDEPENDENT LABELING OF ORGANIC COMPOUNDS UNIV SHANGHAI TECHNOLOGY (CN) 2022-01-20 — — US disclosed
US-20210315799-A1 Composition for Promoting Differentiation or Proliferation of Human Adipose-Derived Stem Cell LG HOUSEHOLD & HEALTH CARE LTD. (KR) 2021-10-14 — — US disclosed
US-20140220063-A1 VACCINE COMPOSITION NITTO DENKO CORPORATION (JP) 2014-08-07 — — US disclosed
US-20140220063-A1 VACCINE COMPOSITION NITTO DENKO CORPORATION (JP) 2014-08-07 — — US disclosed
US-20130023487-A1 COMPOUNDS AND COMPOSITIONS FOR TREATING INFECTION INTERNATIONAL PATENT HOLDINGS LLC (KN) 2013-01-24 — — US disclosed
US-20120190734-A1 COMPOUNDS AND COMPOSITIONS FOR TREATING INFECTION INTERNATIONAL PATENT HOLDINGS LLC (KN) 2012-07-26 — — US disclosed
US-20080267948-A1 Croos-B Structure Binding Compounds CROSSBETA BIOSCIENCES B.V. (NL) 2008-10-30 — — 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 (7 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-20210315799-A1 Composition for Promoting Differentiation or Proliferation of Human Adipose-Derived Stem Cell LRBA, FABP4, ALOX15 HSD11B1 456/4885HSD11B2 851/4885CES2 2423/4885
US-20080267948-A1 Croos-B Structure Binding Compounds CACYBP, TBCB, MYCBP HSD11B1 606/4885HSD11B2 684/4885CES2 819/4885
US-20120190734-A1 COMPOUNDS AND COMPOSITIONS FOR TREATING INFECTION RPN2, LSS, CLIC4 HSD11B1 2403/4885HSD11B2 1472/4885CES2 628/4885
US-20220017471-A1 FUNCTIONALITY INDEPENDENT LABELING OF ORGANIC COMPOUNDS PAICS, PFAS, OTC HSD11B1 3121/4885HSD11B2 2919/4885CES2 57/4885
US-20230190679-A1 COMPOSITIONS AND METHODS FOR TREATING BLEEDING AND BLEEDING DISORDERS SERPINC1, SERPINE1, SERPINH1 HSD11B1 751/4885HSD11B2 675/4885CES2 4109/4885
US-20130023487-A1 COMPOUNDS AND COMPOSITIONS FOR TREATING INFECTION RPN2, LSS, CLIC4 HSD11B1 2403/4885HSD11B2 1472/4885CES2 628/4885
US-20140220063-A1 VACCINE COMPOSITION MYD88, IRF3, CD14 HSD11B1 1900/4885HSD11B2 2649/4885CES2 4644/4885

“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.

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