Diethylstilbestrol

Diethylstilbestrol

SCHEMBL707842

CCC(=C(CC)c1ccc(O)cc1)c1ccc(O)cc1.O=P(O)(O)O

nearest known ligand 0.78

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ESR1

The experimentally established mechanism targets of Diethylstilbestrol. 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 13/20 0.78
ESR2 Q92731 11/20 0.78
HIF1A Q16665 3/20 0.78
CYP3A4 P08684 3/20 0.78
NR1I2 O75469 2/20 0.78
PTGS2 P35354 2/20 0.78
KMT2A Q03164 2/20 0.78
SMN1; SMN2 Q16637 2/20 0.78
CYP1A2 P05177 2/20 0.78
CYP2D6 P10635 2/20 0.78
MEN1 O00255 1/20 0.78
USP2 O75604 1/20 0.78
ALDH1A1 P00352 1/20 0.78
LMNA P02545 1/20 0.78
NR3C1 P04150 1/20 0.78
TP53 P04637 1/20 0.78
FYN P06241 1/20 0.78
PGR P06401 1/20 0.78
CHRM2 P08172 1/20 0.78
ADRB1 P08588 1/20 0.78

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
Diethylstilbestrol SCHEMBL9372 1.00 ESR1 (0.78) ESR1ESR2HIF1ACYP3A4NR1I2
Diethylstilbestrol SCHEMBL27584856 1.00 ESR1 (0.78) ESR1ESR2HIF1ACYP3A4NR1I2
Diethylstilbestrol SCHEMBL28055584 1.00 ESR1 (0.78) ESR1ESR2HIF1ACYP3A4NR1I2
Diethylstilbestrol SCHEMBL28167476 1.00 ESR1 (0.78) ESR1ESR2HIF1ACYP3A4NR1I2
Diethylstilbestrol SCHEMBL28644636 0.98 ESR1 (0.75) ESR1ESR2HIF1ACYP3A4NR1I2
Diethylstilbestrol SCHEMBL9223 0.89 ESR1 (1.00) ESR1ESR2HIF1ACYP3A4NR1I2
Diethylstilbestrol SCHEMBL27372002 0.89 ESR1 (1.00) ESR1ESR2HIF1ACYP3A4NR1I2
Diethylstilbestrol SCHEMBL9224 0.89 ESR1 (1.00) ESR1ESR2HIF1ACYP3A4NR1I2
Diethylstilbestrol SCHEMBL6542190 0.89 ESR1 (1.00) ESR1ESR2HIF1ACYP3A4NR1I2
Diethylstilbestrol SCHEMBL9373 0.88 ESR1 (0.67) ESR1ESR2HIF1ACYP3A4NR1I2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1336602-A1 Nitrate prodrugs able to release nitric oxide in a controlled and selective way and their use for prevention and treatment of inflammatory, ischemic and proliferative diseases Scaramuzzino, Giovanni (IT) 2003-08-20 EP claimed
US-20250197401-A1 PURINONE DERIVATIVE ONO PHARMACEUTICAL CO., LTD. (JP) 2025-06-19 US disclosed
CN-109789225-B DNA monoclonal antibodies targeting checkpoint molecules 宾夕法尼亚大学理事会 2025-05-13 CN disclosed
US-20240317751-A1 PURINONE DERIVATIVE HYDROCHLORIDE ONO PHARMACEUTICAL CO., LTD. (JP) 2024-09-26 US disclosed
US-20240083899-A1 PURINONE DERIVATIVE ONO PHARMACEUTICAL CO., LTD. (JP) 2024-03-14 US disclosed
US-11897885-B2 Purinone derivative hydrochloride ONO PHARMACEUTICAL CO., LTD. (JP) 2024-02-13 US disclosed
CN-116981694-A anti-PD-1 polypeptides and uses thereof 苏州鑫康合生物医药科技有限公司 2023-10-31 CN disclosed
CN-116940595-A anti-TIGIT antibodies and uses thereof 苏州鑫康合生物医药科技有限公司 2023-10-24 CN disclosed
US-20230277546-A1 AGENT FOR SUPPRESSING POST-SURGICAL CANCER RECURRENCE AND/OR METASTASIS ONO PHARMACEUTICAL CO., LTD. (JP) 2023-09-07 US disclosed
EP-3590938-B1 PURINONE DERIVATIVE AS BTK KINASE INHIBITOR ONO PHARMACEUTICAL CO (JP) 2023-05-24 EP disclosed
US-20060148830-A1 Lpa receptor antagonist ONO PHARMACEUTICAL CO., LTD. 2006-07-06 US disclosed
US-20050256160-A1 Beta-alanine derivatives and the use thereof ONO PHARMACEUTICAL CO., LTD. (JP) 2005-11-17 US disclosed
EP-1591441-A1 CARBOXYLIC ACID COMPOUNDS ONO PHARMACEUTICAL CO., LTD. (JP) 2005-11-02 EP disclosed
US-6930115-B2 Antitumor effect potentiators MITSUBISHI PHARMA CORPORATION (JP) 2005-08-16 US disclosed
EP-1553075-A1 LPA RECEPTOR ANTAGONISTS ONO PHARMACEUTICAL CO., LTD. (JP) 2005-07-13 EP disclosed
EP-1533294-A1 BETA-ALANINE DERIVATIVE AND USE THEREOF ONO PHARMACEUTICAL CO., LTD. (JP) 2005-05-25 EP disclosed
CN-1620285-A Novel microspheres and process for producing the same TAKEDA CHEMICAL INDUSTRIES LTD (JP) 2005-05-25 CN disclosed
US-20030165576-A1 Antitumor effect potentiators MITSUBISHI PHARMA CORPORATION (JP) 2003-09-04 US disclosed
EP-1336602-A1 Nitrate prodrugs able to release nitric oxide in a controlled and selective way and their use for prevention and treatment of inflammatory, ischemic and proliferative diseases Scaramuzzino, Giovanni (IT) 2003-08-20 EP disclosed
EP-1295607-A1 ANTITUMOR EFFECT POTENTIATORS Mitsubishi Pharma Corporation (JP) 2003-03-26 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 (7 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-20240317751-A1 PURINONE DERIVATIVE HYDROCHLORIDE BTK, P2RY1, P2RY13 ESR1 2624/4885ESR2 3051/4885HIF1A 4576/4885
US-11897885-B2 Purinone derivative hydrochloride BTK, P2RY1, P2RY13 ESR1 2624/4885ESR2 3051/4885HIF1A 4576/4885
US-20050256160-A1 Beta-alanine derivatives and the use thereof TGFB1, PML, APOB ESR1 3055/4885ESR2 2375/4885HIF1A 518/4885
US-20250197401-A1 PURINONE DERIVATIVE BTK, KIT, SYK ESR1 1504/4885ESR2 2078/4885HIF1A 3779/4885
US-20030165576-A1 Antitumor effect potentiators RHOT2, ROCK2, CIT ESR1 4592/4885ESR2 3953/4885HIF1A 1267/4885
US-20060148830-A1 Lpa receptor antagonist LPAR1, LPAR2, LPAR4 ESR1 661/4885ESR2 1319/4885HIF1A 1658/4885
US-20240083899-A1 PURINONE DERIVATIVE BTK, KIT, SYK ESR1 1504/4885ESR2 2078/4885HIF1A 3779/4885

“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.