S-Fadrozole

S-Fadrozole

SCHEMBL13449014

N#Cc1ccc([C@@H]2CCCc3cncn32)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CYP19A1

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

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CYP19A1 known ✓ P11511 15/20 1.00
CYP11B2 P19099 9/20 1.00
CYP11B1 P15538 4/20 1.00
KCNH2 Q12809 1/20 1.00

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
Fadrozole SCHEMBL3295820 1.00 CYP19A1 (1.00) CYP19A1CYP11B2CYP11B1KCNH2
Dexfadrostat SCHEMBL685516 1.00 CYP19A1 (1.00) CYP19A1CYP11B2CYP11B1KCNH2
Fadrozole SCHEMBL25491 1.00 CYP19A1 (1.00) CYP19A1CYP11B2CYP11B1KCNH2
Fadrozole SCHEMBL122801 0.99 CYP19A1 (1.00) CYP19A1CYP11B2CYP11B1KCNH2
Fadrozole SCHEMBL9739941 0.99 CYP19A1 (1.00) CYP19A1CYP11B2CYP11B1KCNH2
Fadrozole SCHEMBL4143 0.99 CYP19A1 (1.00) CYP19A1CYP11B2CYP11B1KCNH2
Dexfadrostat SCHEMBL4619633 0.99 CYP19A1 (1.00) CYP19A1CYP11B2CYP11B1KCNH2
Fadrozole SCHEMBL1650121 0.97 CYP19A1 (0.95) CYP19A1CYP11B2CYP11B1KCNH2
SCHEMBL2351202 0.96 CYP19A1 (1.00) CYP19A1CYP11B2CYP11B1KCNH2
Dexfadrostat SCHEMBL23064072 0.93 CYP19A1 (0.86) CYP19A1CYP11B2CYP11B1KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260124184-A1 ONCE DAILY ALDOSTERONE SYNTHASE INHIBITOR (R)-(+)-5-(P-CYANOPHENYL)-5,6,7,8-TETRAHYDROIMIDAZO[L,5-A]PYRIDINE DAMIAN PHARMA AG (CH) 2026-05-07 US disclosed
CN-120018847-A Once daily aldosterone synthase inhibitor (R) - (+) -5- (p-cyanophenyl) -5,6,7, 8-tetrahydroimidazo [ L,5-A ] pyridine 达米安制药股份公司 2025-05-16 CN disclosed
US-20250129071-A1 ALDOSTERONE SYNTHASE INHIBITOR DAMIAN PHARMA AG (CH) 2025-04-24 US disclosed
US-12202827-B2 Aldosterone synthase inhibitor DAMIAN PHARMA AG (CH) 2025-01-21 US disclosed
US-20240269119-A1 R-FADROZOLE FOR USE IN THE TREATMENT OF ALDOSTONERISM DAMIAN PHARMA AG (CH) 2024-08-15 US disclosed
US-11992479-B2 R-fadrozole for use in the treatment of aldostonerism DAMIAN PHARMA AG (CH) 2024-05-28 US disclosed
WO-2024079324-A1 ONCE DAILY ALDOSTERONE SYNTHASE INHIBITOR (R)-(+)-5-(P-CYANOPHENYL)-5,6,7,8-TETRAHYDROIMIDAZO[L,5-A]PYRIDINE DAMIAN PHARMA AG (CH) 2024-04-18 WO disclosed
US-20230047158-A1 ALDOSTERONE SYNTHASE INHIBITOR DAMIAN PHARMA AG (CH) 2023-02-16 US disclosed
US-11447491-B2 Aldosterone synthase inhibitor DAMIAN PHARMA AG (CH) 2022-09-20 US disclosed
US-20210169861-A1 R-FADROZOLE FOR USE IN THE TREATMENT OF ALDOSTONERISM DAMIAN PHARMA AG (CH) 2021-06-10 US disclosed
EP-3787623-A1 R-FADROZOLE FOR USE IN THE TREATMENT OF ALDOSTONERISM Damian Pharma AG (CH) 2021-03-10 EP disclosed
US-20210024519-A1 ALDOSTERONE SYNTHASE INHIBITOR DAMIAN PHARMA AG (CH) 2021-01-28 US disclosed
US-10822332-B2 Aldosterone synthase inhibitor DAMIAN PHARMA AG (CH) 2020-11-03 US disclosed
US-20190292180-A1 ALDOSTERONE SYNTHASE INHIBITOR DAMIAN PHARMA AG (CH) 2019-09-26 US disclosed
US-20160196412-A1 DESIGN OF MOLECULES RECURSION PHARMACEUTICALS, INC. 2016-07-07 US disclosed
US-20120265514-A1 DESIGN OF MOLECULES UNIVERSITY OF DUNDEE (GB) 2012-10-18 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 (11 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-11992479-B2 R-fadrozole for use in the treatment of aldostonerism CYP21A2, NR5A1, CYP17A1 CYP19A1 4/4885CYP11B2 15/4885CYP11B1 19/4885
US-20210024519-A1 ALDOSTERONE SYNTHASE INHIBITOR CYP21A2, CYP17A1, CYP11B1 CYP19A1 17/4885CYP11B2 7/4885CYP11B1 3/4885
US-20240269119-A1 R-FADROZOLE FOR USE IN THE TREATMENT OF ALDOSTONERISM CYP21A2, NR5A1, CYP17A1 CYP19A1 4/4885CYP11B2 15/4885CYP11B1 19/4885
US-20190292180-A1 ALDOSTERONE SYNTHASE INHIBITOR CYP21A2, CYP17A1, CYP11B1 CYP19A1 17/4885CYP11B2 7/4885CYP11B1 3/4885
US-20260124184-A1 ONCE DAILY ALDOSTERONE SYNTHASE INHIBITOR (R)-(+)-5-(P-CYANOPHENYL)-5,6,7,8-TETRAHYDROIMIDAZO[L,5-A]PYRIDINE CYP21A2, NR3C2, CYP17A1 CYP19A1 126/4885CYP11B2 5/4885CYP11B1 4/4885
US-11447491-B2 Aldosterone synthase inhibitor CYP21A2, CYP17A1, CYP11B1 CYP19A1 17/4885CYP11B2 7/4885CYP11B1 3/4885
US-20250129071-A1 ALDOSTERONE SYNTHASE INHIBITOR CYP21A2, CYP17A1, CYP11B1 CYP19A1 17/4885CYP11B2 7/4885CYP11B1 3/4885
US-12202827-B2 Aldosterone synthase inhibitor CYP21A2, CYP17A1, CYP11B1 CYP19A1 17/4885CYP11B2 7/4885CYP11B1 3/4885
US-20210169861-A1 R-FADROZOLE FOR USE IN THE TREATMENT OF ALDOSTONERISM CYP21A2, NR5A1, CYP17A1 CYP19A1 4/4885CYP11B2 15/4885CYP11B1 19/4885
US-20230047158-A1 ALDOSTERONE SYNTHASE INHIBITOR CYP21A2, CYP17A1, CYP11B1 CYP19A1 17/4885CYP11B2 7/4885CYP11B1 3/4885
US-10822332-B2 Aldosterone synthase inhibitor CYP21A2, CYP17A1, CYP11B1 CYP19A1 17/4885CYP11B2 7/4885CYP11B1 3/4885

“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.