6Beta-Hydroxytestosterone

6Beta-Hydroxytestosterone

SCHEMBL127408

C[C@]12CC[C@H]3[C@@H](CC(O)C4=CC(=O)CC[C@@]43C)[C@@H]1CC[C@@H]2O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 1.00
CYP19A1 P11511 12/20 0.80
SHBG P04278 3/20 0.80
AR P10275 5/20 0.79
LMNA P02545 3/20 0.67
HSD17B10 Q99714 3/20 0.67
SERPINA6 P08185 3/20 0.67
NR3C1 P04150 2/20 0.67
PGR P06401 2/20 0.67
TSHR P16473 2/20 0.67
SNCA P37840 2/20 0.67
CACNA1C Q13936 2/20 0.67
CYP51A1 Q16850 2/20 0.67
GPBAR1 Q8TDU6 2/20 0.67
SIGMAR1 Q99720 2/20 0.67
MAPT P10636 1/20 0.67
MAPK1 P28482 1/20 0.67
OR51E2 Q9H255 1/20 0.67
ESR2 Q92731 2/20 0.55

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
6Beta-Hydroxytestosterone SCHEMBL135030 1.00 CYP3A4 (1.00) CYP3A4CYP19A1SHBGARLMNA
6Beta-Hydroxytestosterone SCHEMBL4122472 1.00 CYP3A4 (1.00) CYP3A4CYP19A1SHBGARLMNA
6Beta-Hydroxytestosterone SCHEMBL3278189 1.00 CYP3A4 (1.00) CYP3A4CYP19A1SHBGARLMNA
6Beta-Hydroxytestosterone SCHEMBL14067596 1.00 CYP3A4 (1.00) CYP3A4CYP19A1SHBGARLMNA
6Beta-Hydroxytestosterone SCHEMBL28056047 1.00 CYP3A4 (1.00) CYP3A4CYP19A1SHBGARLMNA
6Beta-Hydroxytestosterone SCHEMBL13752809 1.00 CYP3A4 (1.00) CYP3A4CYP19A1SHBGARLMNA
SCHEMBL11524096 0.89 CYP19A1 (1.00) CYP3A4CYP19A1SHBGARLMNA
SCHEMBL6006777 0.89 CYP19A1 (1.00) CYP3A4CYP19A1SHBGARLMNA
SCHEMBL10273241 0.89 CYP19A1 (1.00) CYP3A4CYP19A1SHBGARLMNA
SCHEMBL5021333 0.89 CYP19A1 (1.00) CYP3A4CYP19A1SHBGARLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120111795-A1 DIFFERENTIATED HUMAN LIVER CELL CULTURES AND THEIR USE IN BIOARTIFICIAL LIVER SYSTEMS ACADEMISCH ZIEKENHUIS BIJ DE UNIVERSITEIT VAN AMSTERDAM (NL) 2012-05-10 US claimed
EP-2421954-A1 DIFFERENTIATED HUMAN LIVER CELL CULTURES AND THEIR USE IN BIOARTIFICIAL LIVER SYSTEMS Academisch Ziekenhuis bij de Universiteit van Amsterdam (NL) 2012-02-29 EP claimed
WO-2010123357-A1 DIFFERENTIATED HUMAN LIVER CELL CULTURES AND THEIR USE IN BIOARTIFICIAL LIVER SYSTEMS ACADEMISCH ZIEKENHUIS BIJ DE UNIVERSITEIT VAN AMSTERDAM (NL) 2010-10-28 WO claimed
US-20090117612-A1 METHOD OF BIOOXIDATION USING AN OLD YELLOW ENZYME GLIEDER ANTON 2009-05-07 US claimed
WO-2008137789-A1 METHOD OF BIOOXIDATION USING AN OLD YELLOW ENZYME CODEXIS, INC. (US) 2008-11-13 WO claimed
US-12528812-B2 Pyrazolopyrimidine aryl ether inhibitors of JAK kinases and uses thereof GENENTECH, INC. (US) 2026-01-20 US disclosed
US-12247032-B2 Substituted pyrazolo[1,5-a]pyrimidines as inhibitors of JAK kinases GENENTECH, INC. (US) 2025-03-11 US disclosed
CN-114026096-B Tetrazole-substituted pyrazolopyrimidine JAK kinase inhibitor and application thereof 豪夫迈·罗氏有限公司 2025-02-07 CN disclosed
CN-114008050-B Pyrazolopyrimidine aryl ether inhibitors of JAK kinases and uses thereof 豪夫迈·罗氏有限公司 2024-12-31 CN disclosed
US-20240279612-A1 LIVER ORGANOID MANUFACTURING METHODS, LIVER ORGANOIDS OBTAINED WITH THE SAME, AND USES THEREOF HCS PHARMA (FR) 2024-08-22 US disclosed
CN-114008051-B Pyrazolopyrimidine sulfone inhibitors of JAK kinases and uses thereof 豪夫迈·罗氏有限公司 2024-08-13 CN disclosed
WO-2024123700-A1 HISTONE DEACETYLASE INHIBITORS THE GENERAL HOSPITAL CORPORATION (US) 2024-06-13 WO disclosed
WO-2001011035-A9 MONOCLONAL ANTIBODIES FOR HUMAN CYTOCHROME P450 3A4 AND HUMAN CYTOCHROME P450 2C9 MERCK & CO INC (US) 2002-07-11 WO disclosed
EP-1206530-A1 MONOCLONAL ANTIBODIES FOR HUMAN CYTOCHROME P450 3A4 AND HUMAN CYTOCHROME P450 2C9 Merck & Co., Inc. (US) 2002-05-22 EP disclosed
EP-1180546-A1 HUMAN CELL LINE SHOWING STABLE EXPRESSION OF CYTOCHROMES P450 Takeda Chemical Industries, Ltd. (JP) 2002-02-20 EP disclosed
US-6300476-B1 ENZYME INHIBITOR; FOR USE IN TREATMENT OF LIVER DEFECTS MERCK & CO., INC. 2001-10-09 US disclosed
WO-2001011035-A1 MONOCLONAL ANTIBODIES FOR HUMAN CYTOCHROME P450 3A4 AND HUMAN CYTOCHROME P450 2C9 MERCK & CO., INC. (US) 2001-02-15 WO disclosed
EP-1011708-A1 ANTI-PEPTIDE ANTIBODY AGAINST HUMAN CYTOCHROME P450 3A4 Merck & Co., Inc. (US) 2000-06-28 EP disclosed
WO-1998044939-A1 ANTI-PEPTIDE ANTIBODY AGAINST HUMAN CYTOCHROME P450 3A4 MERCK & CO., INC. (US) 1998-10-15 WO disclosed
WO-1998017667-A1 6',7'-DIHYDROXYBERGAMOTTIN, A CYTOCHROME P450 IHNIBITOR IN GRAPEFRUIT JUICE WAYNE STATE UNIVERSITY (US) 1998-04-30 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 (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-12528812-B2 Pyrazolopyrimidine aryl ether inhibitors of JAK kinases and uses thereof JAK1, JAK2, CNKSR1 CYP3A4 2186/4885CYP19A1 1813/4885SHBG 4602/4885
US-12247032-B2 Substituted pyrazolo[1,5-a]pyrimidines as inhibitors of JAK kinases JAK1, JAK2, JAK3 CYP3A4 2137/4885CYP19A1 1998/4885SHBG 4714/4885

“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.