Fadrozole

Fadrozole

SCHEMBL122801

Cl.N#Cc1ccc(C2CCCc3cncn32)cc1.O

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 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 0.97
CYP11B1 P15538 4/20 0.97
KCNH2 Q12809 1/20 0.97

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 SCHEMBL9739941 1.00 CYP19A1 (1.00) CYP19A1CYP11B2CYP11B1KCNH2
Dexfadrostat SCHEMBL4619633 1.00 CYP19A1 (1.00) CYP19A1CYP11B2CYP11B1KCNH2
Fadrozole SCHEMBL4143 1.00 CYP19A1 (1.00) CYP19A1CYP11B2CYP11B1KCNH2
Dexfadrostat SCHEMBL685516 0.99 CYP19A1 (1.00) CYP19A1CYP11B2CYP11B1KCNH2
S-Fadrozole SCHEMBL13449014 0.99 CYP19A1 (1.00) CYP19A1CYP11B2CYP11B1KCNH2
Fadrozole SCHEMBL25491 0.99 CYP19A1 (1.00) CYP19A1CYP11B2CYP11B1KCNH2
Fadrozole SCHEMBL3295820 0.99 CYP19A1 (1.00) CYP19A1CYP11B2CYP11B1KCNH2
Fadrozole SCHEMBL1650121 0.96 CYP19A1 (0.95) CYP19A1CYP11B2CYP11B1KCNH2
SCHEMBL2351202 0.95 CYP19A1 (1.00) CYP19A1CYP11B2CYP11B1KCNH2
Hydrochloric Acid SCHEMBL9836543 0.92 CYP19A1 (1.00) 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 250 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080138437-A1 Antitumor Agent KABUSHIKI KAISHA SANGI (JP) 2008-06-12 US claimed
EP-1719527-A1 ANTITUMOR AGENT KABUSHIKI KAISHA SANGI (JP) 2006-11-08 EP claimed
US-5098911-A Enzyme inhibitors and antiestrogens, storage stability CIBA-GEIGY CORPORATION (US) 1992-03-24 US claimed
US-12630510-B2 EP2 antagonist ONO PHARMACEUTICAL CO., LTD. (JP) 2026-05-19 US disclosed
EP-4714467-A1 PHARMACEUTICAL COMPOSITION FOR TREATING OR PREVENTING CANCER ISM Co., Ltd. (JP) 2026-03-25 EP disclosed
US-12497377-B2 Tricyclic spiro compound ONO PHARMACEUTICAL CO., LTD. (JP) 2025-12-16 US disclosed
US-12486504-B2 Drug delivery composition, method for producing same and use thereof Yamamoto, Hirofumi (JP) 2025-12-02 US disclosed
US-20250288554-A1 PROPHYLACTIC OR THERAPEUTIC AGENT FOR NON-ALCOHOLIC STEATOHEPATITIS-DERIVED HEPATOCARCINOMA SEAKNIT BIOLOGICAL TECHNOLOGY CO., LTD. (CN) 2025-09-18 US disclosed
EP-3992176-B1 EP2 ANTAGONIST ONO PHARMACEUTICAL CO (JP) 2025-08-27 EP disclosed
US-20250197401-A1 PURINONE DERIVATIVE ONO PHARMACEUTICAL CO., LTD. (JP) 2025-06-19 US disclosed
CN-119707932-A Ethanesulfonic acid salts of quinoline derivatives 小野药品工业株式会社 2025-03-28 CN disclosed
US-6753310-B1 ANGIOGENESIS-SPECIFIC PEPTIDES; DRUG DELIVERY; ANTICARCINOGENIC AGENTS; CANCER DIAGNOSIS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2004-06-22 US disclosed
US-20030165576-A1 Antitumor effect potentiators MITSUBISHI PHARMA CORPORATION (JP) 2003-09-04 US disclosed
US-20030092754-A1 External preparation for skin diseases containing nitroimidazole SHOEI CO., LTD. (JP) 2003-05-15 US disclosed
EP-1295607-A1 ANTITUMOR EFFECT POTENTIATORS Mitsubishi Pharma Corporation (JP) 2003-03-26 EP disclosed
EP-1206937-A1 NITROIMIDAZOLE EXTERNAL PREPARATIONS FOR DERMATOSIS SHOEI CO., LTD. (JP) 2002-05-22 EP disclosed
EP-1122262-A1 NEOVASCULAR-SPECIFIC PEPTIDES OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2001-08-08 EP disclosed
US-6083916-A Pharmaceutical product for application to uterus mucosa TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2000-07-04 US disclosed
EP-0873751-A2 Pharmaceutical product for application to uterus mucosa TAKEDA CHEMICAL INDUSTRIES, Ltd. (JP) 1998-10-28 EP disclosed
US-5098911-A Enzyme inhibitors and antiestrogens, storage stability CIBA-GEIGY CORPORATION (US) 1992-03-24 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-12630510-B2 EP2 antagonist PTGER2, PTGER1, PTGER4 CYP19A1 1513/4885CYP11B2 70/4885CYP11B1 178/4885
US-20250197401-A1 PURINONE DERIVATIVE BTK, KIT, SYK CYP19A1 592/4885CYP11B2 400/4885CYP11B1 157/4885
US-20250288554-A1 PROPHYLACTIC OR THERAPEUTIC AGENT FOR NON-ALCOHOLIC STEATOHEPATITIS-DERIVED HEPATOCARCINOMA FABP1, SLC10A1, HDGF CYP19A1 3096/4885CYP11B2 2384/4885CYP11B1 2603/4885
US-20030165576-A1 Antitumor effect potentiators RHOT2, ROCK2, CIT CYP19A1 4556/4885CYP11B2 3362/4885CYP11B1 3742/4885
US-12497377-B2 Tricyclic spiro compound PTGER4, PTGER1, PTGER3 CYP19A1 756/4885CYP11B2 114/4885CYP11B1 124/4885
US-20030092754-A1 External preparation for skin diseases containing nitroimidazole IL4I1, NSD1, CUTA CYP19A1 1398/4885CYP11B2 416/4885CYP11B1 367/4885

“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.