Estrone Sulfuric Acid

Estrone Sulfuric Acid

SCHEMBL8901903

C[C@]12CCC3c4ccc(OS(=O)(=O)[O-])cc4CCC3C1CCC2=O.[K+]

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ESR1

The experimentally established mechanism targets of Estrone Sulfuric Acid. 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
ESR1 known ✓ P03372 2/20 0.80
KDM4E B2RXH2 3/20 1.00
STS P08842 11/20 0.80
CA1 P00915 3/20 0.80
CA2 P00918 3/20 0.80
CA9 Q16790 3/20 0.80
ESR2 Q92731 2/20 0.80
ABCC4 O15439 1/20 0.80
CYP2C9 P11712 1/20 0.80
ABCC1 P33527 1/20 0.80
SLCO1B1 Q9Y6L6 1/20 0.80
CA4 P22748 1/20 0.80
CA6 P23280 1/20 0.80
LMNA P02545 2/20 0.76
MAPT P10636 2/20 0.76
HSD17B1 P14061 2/20 0.76
RECQL P46063 1/20 0.76
SMN1; SMN2 Q16637 1/20 0.76
CYP3A4 P08684 3/20 0.73
AKR1B10 O60218 1/20 0.67

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
Estrone Sulfuric Acid SCHEMBL939946 1.00 KDM4E (1.00) KDM4ESTSCA1CA2CA9
Estrone Sulfuric Acid SCHEMBL28077672 1.00 KDM4E (1.00) KDM4ESTSCA1CA2CA9
Estrone Sulfuric Acid SCHEMBL29950318 0.98 KDM4E (0.96) KDM4ESTSCA1CA2CA9
Estrone Sulfuric Acid SCHEMBL4812138 0.98 KDM4E (0.96) KDM4ESTSCA1CA2CA9
Estrone Sulfuric Acid SCHEMBL2296097 0.98 KDM4E (0.96) KDM4ESTSCA1CA2CA9
Estrone Sulfuric Acid SCHEMBL4616 0.98 KDM4E (0.96) KDM4ESTSCA1CA2CA9
SCHEMBL21067318 0.91 STS (0.84) KDM4ESTSCA1CA2CA9
SCHEMBL8034430 0.90 STS (0.82) KDM4ESTSCA1CA2CA9
SCHEMBL17531381 0.90 STS (0.82) KDM4ESTSCA1CA2CA9
Emate SCHEMBL10062721 0.89 STS (1.00) KDM4ESTSCA1CA2CA9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230285565-A1 POLYTETRAFLUOROETHYLENE CO-POLYMER EMULSIONS W. L. GORE & ASSOCIATES, INC. 2023-09-14 US disclosed
US-11642412-B2 Polytetrafluoroethylene co-polymer emulsions W. L. GORE & ASSOCIATES, INC. (US) 2023-05-09 US disclosed
EP-3819293-B1 ANGIOTENSIN II RECEPTOR 2 ANTAGONIST SALT FORM AND CRYSTALLINE FORM, AND PREPARATION METHOD THEREFOR SHANDONG DANHONG PHARMACEUTICAL CO LTD (CN) 2023-03-29 EP disclosed
US-20220401626-A1 LIQUID COMPOSITION AND POROUS HARDENED MATERIAL COMPRISING TETRAFLUOROETHYLENE AND VINYL MOIETY CO-POLYMERS W. L. GORE & ASSOCIATES, INC. 2022-12-22 US disclosed
CN-114728096-A Liquid composition and porous hardened material containing copolymer having tetrafluoroethylene and vinyl moiety W.L.戈尔及同仁股份有限公司 2022-07-08 CN disclosed
US-20210206724-A1 ANGIOTENSIN II RECEPTOR 2 ANTAGONIST SALT FORM AND CRYSTALLINE FORM, AND PREPARATION METHOD THEREFOR SHANDONG DANHONG PHARMACEUTICAL CO., LTD. (CN) 2021-07-08 US disclosed
US-11021445-B2 Carboxylic acid derivative as AT2R receptor antagonist SHANDONG DANHONG PHARMACEUTICAL CO LTD (CN) 2021-06-01 US disclosed
WO-2021097210-A1 LIQUID COMPOSITION AND POROUS HARDENED MATERIAL COMPRISING TETRAFLUOROETHYLENE AND VINYL MOIETY CO-POLYMERS W. L. GORE & ASSOCIATES, INC. (US) 2021-05-20 WO disclosed
EP-3819293-A1 ANGIOTENSIN II RECEPTOR 2 ANTAGONIST SALT FORM AND CRYSTALLINE FORM, AND PREPARATION METHOD THEREFOR Shandong Danhong Pharmaceutical Co., Ltd. (CN) 2021-05-12 EP disclosed
EP-3620454-B1 CARBOXYLIC ACID DERIVATIVE AS AT2R RECEPTOR ANTAGONIST SHANDONG DANHONG PHARMACEUTICAL CO LTD (CN) 2021-05-05 EP disclosed
US-20190000979-A1 POLYTETRAFLUOROETHYLENE CO-POLYMER EMULSIONS W. L. GORE & ASSOCIATES, INC. 2019-01-03 US disclosed
US-10092653-B2 Polytetrafluoroethylene co-polymer emulsions W. L. GORE & ASSOCIATES, INC. (US) 2018-10-09 US disclosed
US-9731017-B2 Polytetrafluoroethylene co-polymer emulsions W. L. GORE & ASSOCIATES, INC. (US) 2017-08-15 US disclosed
EP-2895210-A2 POLYTETRAFLUOROETHYLENE CO-POLYMER EMULSIONS W. L. Gore & Associates, Inc. (US) 2015-07-22 EP disclosed
WO-2014043556-A2 POLYTETRAFLUOROETHYLENE CO-POLYMER EMULSIONS W.L. GORE & ASSOCIATES, INC. (US) 2014-03-20 WO disclosed
US-20140072518-A1 POLYTETRAFLUOROETHYLENE CO-POLYMER EMULSIONS W. L. GORE & ASSOCIATES, INC. (US) 2014-03-13 US disclosed
US-20140072514-A1 POLYTETRAFLUOROETHYLENE CO-POLYMER EMULSIONS W. L. GORE & ASSOCIATES, INC. (US) 2014-03-13 US disclosed
US-5610180-A TOCOPHEROL AND CHOLESTEROL DERIVATIVES, CYTOPROTECTIVE AGENTS VIRGINIA COMMONWEALTH UNIVERSITY (US) 1997-03-11 US disclosed
US-5336485-A Administering cholestane phthalates, succinates or sulfates before administering tacrine CENTER FOR INNOVATIVE TECHNOLOGY (US) 1994-08-09 US disclosed
US-5198432-A Cytoprotective agents CENTER FOR INNOVATIVE TECHNOLOGY (US) 1993-03-30 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 (2 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-11021445-B2 Carboxylic acid derivative as AT2R receptor antagonist AGTR2, AGTR1, HCAR2 ESR1 1219/4885KDM4E 4199/4885STS 3152/4885
US-20210206724-A1 ANGIOTENSIN II RECEPTOR 2 ANTAGONIST SALT FORM AND CRYSTALLINE FORM, AND PREPARATION METHOD THEREFOR AGTR2, AGTR1, AVPR2 ESR1 3639/4885KDM4E 4813/4885STS 3568/4885

“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.