Metyrapone

Metyrapone

SCHEMBL667560

CC(C)(C(=O)c1cccnc1)c1cccnc1.O=C(O)C(O)C(O)C(=O)O

nearest known ligand 0.81

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CYP11B1

The experimentally established mechanism targets of Metyrapone. 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
CYP11B1 known ✓ P15538 1/20 0.81
LMNA P02545 1/20 0.81
CYP1A2 P05177 1/20 0.81
CYP3A4 P08684 1/20 0.81
CYP11B2 P19099 1/20 0.81
TDP1 Q9NUW8 1/20 0.81
KDM4E B2RXH2 2/20 0.48
ALDH1A1 P00352 3/20 0.46
APP P05067 1/20 0.46
GAA P10253 1/20 0.46
HCAR3 P49019 1/20 0.46
HCAR2 Q8TDS4 1/20 0.46
THRB P10828 1/20 0.43
CYP19A1 P11511 2/20 0.41
CYP17A1 P05093 1/20 0.41
F7 P08709 1/20 0.41
F3 P13726 1/20 0.41
SARM1 Q6SZW1 1/20 0.41
SIRT2 Q8IXJ6 1/20 0.41
SIRT6 Q8N6T7 1/20 0.41

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
Metyrapone SCHEMBL30807826 1.00 LMNA (0.81) LMNACYP1A2CYP3A4CYP11B1CYP11B2
Metyrapone SCHEMBL667561 1.00 LMNA (0.81) LMNACYP1A2CYP3A4CYP11B1CYP11B2
Metyrapone SCHEMBL29917903 0.90 TDP1 (1.00) LMNACYP1A2CYP3A4CYP11B1CYP11B2
Metyrapone SCHEMBL29462551 0.90 TDP1 (1.00) LMNACYP1A2CYP3A4CYP11B1CYP11B2
Metyrapone SCHEMBL637432 0.90 TDP1 (1.00) LMNACYP1A2CYP3A4CYP11B1CYP11B2
Metyrapone SCHEMBL5484012 0.88 TDP1 (0.97) LMNACYP1A2CYP3A4CYP11B1CYP11B2
SCHEMBL12260655 0.85 CYP3A4 (0.84) LMNACYP1A2CYP3A4CYP11B1CYP11B2
Metyrapone SCHEMBL7020159 0.77 LMNA (0.74) LMNACYP1A2CYP3A4CYP11B1CYP11B2
Cadaverine Tartrate SCHEMBL27880305 0.77 ALDH1A1 (0.60) LMNACYP1A2CYP3A4TDP1KDM4E
Cadaverine Tartrate SCHEMBL219351 0.77 ALDH1A1 (0.78) LMNACYP1A2CYP3A4TDP1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025068686-A1 TREATMENT FOR BATTEN DISEASE THE ROYAL VETERINARY COLLEGE (GB) 2025-04-03 WO disclosed
US-20210290771-A1 ENGINEERED RECEPTOR/LIGAND SYSTEM FOR DELIVERY OF THERAPEUTIC AGENTS UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INCORPORATED (US) 2021-09-23 US disclosed
US-11000597-B2 Engineered receptor/ligand system for delivery of therapeutic agents UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INCORPORATED (US) 2021-05-11 US disclosed
US-20180015172-A1 ENGINEERED RECEPTOR/LIGAND SYSTEM FOR DELIVERY OF THERAPEUTIC AGENTS UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INC. (US) 2018-01-18 US disclosed
US-20170216314-A1 TOPICAL FORMULATIONS NUVO RESEARCH INC. (CA) 2017-08-03 US disclosed
US-9642912-B2 Topical formulations for treating skin conditions CRESCITA THERAPEUTICS INC. (CA) 2017-05-09 US disclosed
WO-2016118787-A1 ENGINEERED RECEPTOR/LIGAND SYSTEM FOR DELIVERY OF THERAPEUTIC AGENTS UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INC. (US) 2016-07-28 WO disclosed
US-9308181-B2 Topical formulations, systems and methods NUVO RESEARCH INC. (CA) 2016-04-12 US disclosed
US-9278134-B2 Dual functioning ionic liquids and salts thereof THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ALABAMA (US) 2016-03-08 US disclosed
US-20150297723-A1 TOPICAL FORMULATIONS FOR TREATING SKIN CONDITIONS NUVO RESEARCH INC. (CA) 2015-10-22 US disclosed
US-6267957-B1 Attaching agents to tissue with transglutaminase and a transglutaminase substrate PERICOR SCIENCE, INC. 2001-07-31 US disclosed
US-20010002404-A1 Fatty acid-pharmaceutical agent conjugates LUITPOLD PHARMACEUTICALS, INC. 2001-05-31 US disclosed
WO-2001007009-A1 LYSINE OXIDASE LINKAGE OF AGENTS TO TISSUE PERICOR SCIENCE, INC. (US) 2001-02-01 WO disclosed
WO-2001006829-A2 LINKAGE OF AGENTS TO TISSUE PERICOR SCIENCE, INC. (US) 2001-02-01 WO disclosed
EP-1054998-A1 TRANSGLUTAMINASE LINKAGE OF AGENTS TO TISSUE Pericor Science, Inc. (US) 2000-11-29 EP disclosed
WO-1999036570-A2 TRANSGLUTAMINASE LINKAGE OF AGENTS TO TISSUE PERICOR SCIENCE INC (US) 1999-07-22 WO disclosed
WO-1999030690-A1 ORAL DELIVERY FORMULATION AXIA THERAPEUTICS, INC. (US) 1999-06-24 WO disclosed
EP-0909183-A2 DHA-PHARMACEUTICAL AGENT CONJUGATES Neuromedica, Inc. (US) 1999-04-21 EP disclosed
US-5795909-A ANTICARCINOGENIC AND ANTITUMOR AGENTS; BREAST, COLON, OVARIANCANCERS NEUROMEDICA, INC. (US) 1998-08-18 US disclosed
WO-1997044063-A2 DHA-PHARMACEUTICAL AGENT CONJUGATES NEUROMEDICA, INC. (US) 1997-11-27 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 (3 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-20010002404-A1 Fatty acid-pharmaceutical agent conjugates FABP7, FFAR2, FFAR4 CYP11B1 587/4885LMNA 2554/4885CYP1A2 662/4885
US-20150297723-A1 TOPICAL FORMULATIONS FOR TREATING SKIN CONDITIONS SMURF1, SGMS1, SMURF2 CYP11B1 452/4885LMNA 2514/4885CYP1A2 2610/4885
US-20170216314-A1 TOPICAL FORMULATIONS SMURF1, SGMS1, SPTLC1 CYP11B1 1636/4885LMNA 2342/4885CYP1A2 3184/4885

“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.