Afimoxifene

Afimoxifene

SCHEMBL640496

CC/C(=C(/c1ccc(O)cc1)c1ccc(OCCN(C)C)cc1)c1ccccc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ESR1ESR2ESRRG

The experimentally established mechanism targets of Afimoxifene. 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
ESR1 known ✓ P03372 14/20 1.00
ESRRG known ✓ P62508 8/20 1.00
ESR2 known ✓ Q92731 5/20 1.00
MAPT P10636 3/20 1.00
ESRRB O95718 3/20 1.00
MEN1 O00255 2/20 1.00
TP53 P04637 2/20 1.00
CYP3A4 P08684 2/20 1.00
KMT2A Q03164 2/20 1.00
PGR P06401 2/20 1.00
KDM4E B2RXH2 1/20 1.00
ALDH1A1 P00352 1/20 1.00
LMNA P02545 1/20 1.00
HIF1A Q16665 1/20 1.00
NPSR1 Q6W5P4 1/20 1.00
PLD2 O14939 1/20 1.00
PLD1 Q13393 1/20 1.00
NPC1 O15118 1/20 0.90
NR1I2 O75469 1/20 0.90
PRKD3 O94806 1/20 0.90

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
Afimoxifene SCHEMBL9189 1.00 ESR1 (1.00) ESR1ESRRGESR2MAPTESRRB
SCHEMBL15668666 1.00 ESR1 (1.00) ESR1ESRRGESR2MAPTESRRB
Afimoxifene SCHEMBL2132301 1.00 ESR1 (1.00) ESR1ESRRGESR2MAPTESRRB
SCHEMBL2165503 1.00 ESR1 (1.00) ESR1ESRRGESR2MAPTESRRB
Tamoxifen SCHEMBL11899365 0.99 ESR1 (0.97) ESR1ESRRGESR2MAPTESRRB
Tamoxifen SCHEMBL9121934 0.97 ESR1 (0.95) ESR1ESRRGESR2MAPTESRRB
Afimoxifene SCHEMBL7649806 0.95 ESR1 (0.91) ESR1ESRRGESR2MAPTESRRB
Afimoxifene SCHEMBL7649812 0.95 ESR1 (0.91) ESR1ESRRGESR2MAPTESRRB
SCHEMBL9857240 0.95 ESR1 (0.90) ESR1ESRRGESR2MAPTESRRB
Tamoxifen SCHEMBL1056785 0.95 ESR1 (1.00) ESR1ESRRGESR2MAPTESRRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1127045-A2 USE OF TRIPHENYLBUTENE DERIVATIVES FOR THE TREATMENT OF NEUROLOGICAL DISORDERS AstraZeneca AB (SE) 2001-08-29 EP claimed
WO-2000025767-A2 USE OF TRIPHENYLBUTENE DERIVATIVES FOR THE TREATMENT OF NEUROLOGICAL DISORDERS ASTRAZENECA AB (SE) 2000-05-11 WO claimed
US-5384260-A EARLY DETECTION OF DEVELOPING TAMOXIFEN RESISTANCE BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 1995-01-24 US claimed
EP-0547141-A4 1994-01-05 EP claimed
EP-0547141-A1 ONSET OF ANTIESTROGEN RESISTANCE IN BREAST CANCER THE UNIVERSITY OF TEXAS SYSTEM (US) 1993-06-23 EP claimed
US-5119827-A An increase in ratio of cis-4-hydroxy-tamoxifen to trans form causes treatment resistance BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 1992-06-09 US claimed
WO-1992003973-A1 ONSET OF ANTIESTROGEN RESISTANCE IN BREAST CANCER BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 1992-03-19 WO claimed
US-4198435-A Pharmaceutical compositions IMPERIAL CHEMICAL INDUSTRIES LIMITED (GB) 1980-04-15 US claimed
US-20250368605-A1 Novel Substituted 6,7-Dihydro-5H-Benzo[7]Annulene Compounds, Processes for their Preparation and Therapeutic Uses Thereof SANOFI (FR) 2025-12-04 US disclosed
US-20250074959-A1 ACTIVITY-INDUCIBLE FUSION PROTEINS HAVING A TRANSCRIPTION FACTOR AND A HEAT SHOCK PROTEIN 90 BINDING DOMAIN SEATTLE CHILDREN'S HOSPITAL D/B/A SEATTLE CHILDREN'S RESEARCH INSTITUTE (US) 2025-03-06 US disclosed
WO-2025024525-A1 SYSTEMS AND METHODS FOR PREDICTING DRUG-INDUCED LIVER INJURY CELLARITY, INC. (US) 2025-01-30 WO disclosed
US-12202897-B2 Drug regulated transgene expression SEATTLE CHILDREN'S HOSPITAL (US) 2025-01-21 US disclosed
CN-118973608-A System for drug-induced expression of polynucleotides 美天施生物科技有限两合公司 2024-11-15 CN disclosed
US-20240226160-A9 ACTIVITY-INDUCIBLE FUSION PROTEINS HAVING A HEAT SHOCK PROTEIN 90 BINDING DOMAIN SEATTLE CHILDREN'S HOSPITAL D/B/A SEATTLE CHILDREN'S RESEARCH INSTITUTE (US) 2024-07-11 US disclosed
EP-0002097-B1 TRIPHENYLALKENE DERIVATIVES, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1981-08-05 EP disclosed
US-4206234-A Triphenylbut-1-ene derivatives and pharmaceutical compositions and uses thereof IMPERIAL CHEMICAL INDUSTRIES LIMITED (GB) 1980-06-03 US disclosed
EP-0011372-A1 1-Acyloxyphenyl-1,2-diphenylalkene derivatives, processes for their manufacture and a pharmaceutical composition containing these derivatives IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1980-05-28 EP disclosed
US-4198435-A Pharmaceutical compositions IMPERIAL CHEMICAL INDUSTRIES LIMITED (GB) 1980-04-15 US disclosed
US-4198435-A Pharmaceutical compositions IMPERIAL CHEMICAL INDUSTRIES LIMITED (GB) 1980-04-15 US disclosed
EP-0002097-A1 Triphenylalkene derivatives, process for their preparation and pharmaceutical compositions containing them IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1979-05-30 EP 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 (1 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-20250368605-A1 Novel Substituted 6,7-Dihydro-5H-Benzo[7]Annulene Compounds, Processes for their Preparation and Therapeutic Uses Thereof CYP19A1, ESR1, ESR2 ESR1 2/4885ESRRG 7/4885ESR2 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.