Miproxifene

Miproxifene

SCHEMBL430163

CC/C(=C(\c1ccc(O)cc1)c1ccc(OCCN(C)C)cc1)c1ccc(C(C)C)cc1.O=P(O)(O)O

nearest known ligand 0.69

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Miproxifene. 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
ADRB2 known ✓ P07550 1/20 0.61
ADRB1 known ✓ P08588 1/20 0.61
ADRB3 known ✓ P13945 1/20 0.61
ADRA1D known ✓ P25100 1/20 0.61
OPRM1 known ✓ P35372 1/20 0.61
OPRD1 known ✓ P41143 1/20 0.61
OPRK1 known ✓ P41145 1/20 0.61
KCNH2 known ✓ Q12809 1/20 0.61
ESR1 P03372 12/20 0.69
ESR2 Q92731 5/20 0.69
ESRRB O95718 4/20 0.69
ESRRG P62508 4/20 0.69
MAPT P10636 3/20 0.69
CYP3A4 P08684 3/20 0.69
MEN1 O00255 2/20 0.69
TP53 P04637 2/20 0.69
KMT2A Q03164 2/20 0.69
PGR P06401 2/20 0.69
KDM4E B2RXH2 1/20 0.69
ALDH1A1 P00352 1/20 0.69

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
Miproxifene SCHEMBL3781215 1.00 ESR1 (0.69) ESR1ESR2ESRRBESRRGMAPT
Miproxifene SCHEMBL3781209 1.00 ESR1 (0.69) ESR1ESR2ESRRBESRRGMAPT
Miproxifene SCHEMBL409027 0.94 ESR1 (0.76) ESR1ESR2ESRRBESRRGMAPT
Miproxifene SCHEMBL34173 0.94 ESR1 (0.76) ESR1ESR2ESRRBESRRGMAPT
Miproxifene SCHEMBL409028 0.94 ESR1 (0.76) ESR1ESR2ESRRBESRRGMAPT
Miproxifene SCHEMBL9857612 0.93 ESR1 (0.74) ESR1ESR2ESRRBESRRGMAPT
Miproxifene SCHEMBL9857619 0.93 ESR1 (0.74) ESR1ESR2ESRRBESRRGMAPT
Miproxifene SCHEMBL9857626 0.93 ESR1 (0.74) ESR1ESR2ESRRBESRRGMAPT
Miproxifene SCHEMBL2128564 0.93 ESR1 (0.74) ESR1ESR2ESRRBESRRGMAPT
SCHEMBL2087896 0.89 ESR1 (0.61) ESR1ESR2ESRRBESRRGMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106456662-A Compositions of pentosan polysulfate for oral administration and methods of use thereof 奥利金制药公司 2017-02-22 CN claimed
JP-2011528275-A 2011-11-17 JP claimed
EP-2313122-A1 DRUG DELIVERY MEDICAL DEVICE Micell Technologies, Inc. (US) 2011-04-27 EP claimed
WO-2010009335-A1 DRUG DELIVERY MEDICAL DEVICE MICELL TECHNOLOGIES, INC. (US) 2010-01-21 WO claimed
WO-2009108361-A1 METHODS FOR TREATMENT AND PREVENTION OF BREAST CANCER THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2009-09-03 WO claimed
CN-100448487-C Method of treating estrogen receptor positive carcinoma WYETH CORP (US) 2009-01-07 CN claimed
EP-1135193-B1 AGENTS PROVIDED FOR TREATING TUMORS, BASED ON LIPOSOMES, AND CONTAINING TAMOXIFEN MAX DELBRUECK CENTRUM (DE) 2002-10-30 EP claimed
US-20250295634-A1 USE OF ANTIANDROGENS TO TREAT SEPSIS RHODE ISLAND HOSPITAL 2025-09-25 US disclosed
EP-3782649-B1 BIODEGRADABLE POLYETHYLENE GLYCOL BASED WATER-INSOLUBLE HYDROGELS ASCENDIS PHARMA AS (DK) 2025-05-14 EP disclosed
US-12011432-B2 Method of modulating ribonucleotide reductase CASE WESTERN RESERVE UNIVERSITY (US) 2024-06-18 US disclosed
US-11998642-B2 Multisomes: encapsulated droplet networks OXFORD UNIVERSITY INNOVATION LIMITED (GB) 2024-06-04 US disclosed
US-20240156808-A1 Compositions and methods to improve the therapeutic benefit of suboptimally chemical compounds and biological therapies including substituted camptothecins such as irinotecan and topotecan for the treatment of benign and neoplastic hyperproliferative disease conditions, infections, inflammatory and immunological diseases EDISON ONCOLOGY (US) 2024-05-16 US disclosed
EP-4297746-A2 COMPOSITIONS AND METHODS TO IMPROVE THE THERAPEUTIC BENEFIT OF SUBOPTIMALLY ADMINISTERED COMPOUNDS AND THERAPIES FOR THE TREATMENT OF DISEASES Edison Oncology (US) 2024-01-03 EP disclosed
WO-2000038730-A2 USE OF A CYCLOOXYGENASE-2 INHIBITOR AND ONE OR MORE ANTINEOPLASTIC AGENTS FOR COMBINATION THERAPY IN NEOPLASIA G.D. SEARLE & CO. (US) 2000-07-06 WO disclosed
WO-2000038719-A1 USE OF A MATRIX METALLOPROTEINASE INHIBITOR AND AN INTEGRIN ANTAGONIST IN THE TREATMENT OF NEOPLASIA G.D. SEARLE & CO. (US) 2000-07-06 WO disclosed
WO-2000038665-A2 USE OF AN INTEGRIN ANTAGONIST AND ONE OR MORE ANTINEOPLASTIC AGENTS AS A COMBINATION THERAPY IN THE TREATMENT OF NEOPLASIA G.D. SEARLE & CO. (US) 2000-07-06 WO disclosed
WO-2000038786-A2 USE OF CYCLOOXYGENASE 2 INHIBITOR AND AN INTEGRIN ANTAGONIST AS A COMBINATION THERAPY IN THE TREATMENT OF NEOPLASIA G.D. SEARLE & CO. (US) 2000-07-06 WO disclosed
WO-2000038718-A2 USE OF MATRIX METALLOPROTEINASE INHIBITOR TOGETHER WITH AN ANTINEOPLASTIC AGENTS, OPTIONALLY ALSO TOGETHER WITH RADIATION, IN THE TREATMENT OF NEOPLASIA G.D. SEARLE & CO. (US) 2000-07-06 WO disclosed
WO-2000037107-A2 USE OF CYCLOOXYGENASE-2 INHIBITOR, A MATRIX METALLAPROTEINASE INHIBITOR, AN ANTINEOPLASTIC AGENT AND OPTIONALLY RADIATION AS A COMBINATION TREATMENT OF NEOPLASIA G.D. SEARLE & CO. (US) 2000-06-29 WO disclosed
WO-1999024401-A1 USE OF ALKYLATED IMINOSUGARS TO TREAT MULTIDRUG RESISTANCE G.D. SEARLE & CO. (US) 1999-05-20 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 (4 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-20240156808-A1 Compositions and methods to improve the therapeutic benefit of suboptimally chemical compounds and biological therapies including substituted camptothecins such as irinotecan and topotecan for the treatment of benign and neoplastic hyperproliferative disease conditions, infections, inflammatory and immunological diseases TOP2A, TOP2B, TOP1 ADRB2 4296/4885ADRB1 4122/4885ADRB3 3697/4885
US-20250295634-A1 USE OF ANTIANDROGENS TO TREAT SEPSIS SHBG, AR, HSD17B11 ADRB2 611/4885ADRB1 417/4885ADRB3 488/4885
US-12011432-B2 Method of modulating ribonucleotide reductase RRM2, RRM2B, RRM1 ADRB2 2865/4885ADRB1 2260/4885ADRB3 3601/4885
US-11998642-B2 Multisomes: encapsulated droplet networks TIMM50, TIMM44, CHMP4B ADRB2 2423/4885ADRB1 2115/4885ADRB3 1913/4885

“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.