Droloxifene

Droloxifene

SCHEMBL750109

CC/C(=C(/c1ccc(OCCN(C)C)cc1)c1cccc(O)c1)c1ccccc1.Cl

nearest known ligand 0.80

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ESR1ESR2

The experimentally established mechanism targets of Droloxifene. 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 0.80
ESR2 known ✓ Q92731 5/20 0.80
ESRRG P62508 4/20 0.80
MAPT P10636 3/20 0.80
MEN1 O00255 3/20 0.80
TP53 P04637 3/20 0.80
CYP3A4 P08684 3/20 0.80
KMT2A Q03164 3/20 0.80
PGR P06401 2/20 0.80
KDM4E B2RXH2 2/20 0.80
ALDH1A1 P00352 2/20 0.80
LMNA P02545 2/20 0.80
HIF1A Q16665 2/20 0.80
ESRRB O95718 2/20 0.80
NPSR1 Q6W5P4 1/20 0.80
PLD2 O14939 1/20 0.80
PLD1 Q13393 1/20 0.80
CYP1A2 P05177 2/20 0.80
CYP2D6 P10635 2/20 0.80
NPC1 O15118 1/20 0.80

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
Droloxifene SCHEMBL750110 1.00 ESR1 (0.80) ESR1ESR2ESRRGMAPTMEN1
Droloxifene SCHEMBL9782633 1.00 ESR1 (0.80) ESR1ESR2ESRRGMAPTMEN1
Droloxifene SCHEMBL28095329 1.00 ESR1 (0.80) ESR1ESR2ESRRGMAPTMEN1
Droloxifene SCHEMBL28095331 1.00 ESR1 (0.80) ESR1ESR2ESRRGMAPTMEN1
Droloxifene SCHEMBL5030004 0.99 ESR1 (0.82) ESR1ESR2ESRRGMAPTMEN1
Droloxifene SCHEMBL4842 0.99 ESR1 (0.82) ESR1ESR2ESRRGMAPTMEN1
Droloxifene SCHEMBL30534774 0.99 ESR1 (0.82) ESR1ESR2ESRRGMAPTMEN1
Droloxifene SCHEMBL30728607 0.99 ESR1 (0.82) ESR1ESR2ESRRGMAPTMEN1
Droloxifene SCHEMBL1151787 0.99 ESR1 (0.82) ESR1ESR2ESRRGMAPTMEN1
Droloxifene SCHEMBL4843 0.99 ESR1 (0.82) ESR1ESR2ESRRGMAPTMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2578587-B1 PYRAZOLE DERIVATIVES HANDE STARLAKE BIOSCIENCE CO LTD (CN) 2016-09-07 EP claimed
US-9249172-B2 Pyrazole derivatives HANDE PHARMA LIMITED (CN) 2016-02-02 US claimed
US-20130142757-A1 PYRAZOLE DERIVATIVES HANDE STARLAKE BIOSCIENCE CO., LTD. (CN) 2013-06-06 US claimed
EP-2578587-A1 PYRAZOLE DERIVATIVES Hande Starlake Bioscience Co., Ltd. (CN) 2013-04-10 EP claimed
US-10611775-B2 Thiophene derivatives TIANJIN HEMAY PHARMACEUTICAL CO., LTD. (CN) 2020-04-07 US disclosed
US-20190322684-A1 THIOPHENE DERIVATIVES TIANJIN HEMAY PHARMACEUTICAL CO., LTD. (CN) 2019-10-24 US disclosed
US-10385062-B2 Thiophene derivatives TIANJIN HEMAY BIO-TECH CO., LTD. (CN) 2019-08-20 US disclosed
CN-104955459-B Substituted indoles -5- amphyl and its treatment use 南特知识产权控股有限责任公司 2019-02-01 CN disclosed
CN-105101959-B Cyclic sulfonamide-containing derivatives as hedgehog signaling pathway inhibitors 南特知识产权控股有限责任公司 2018-04-17 CN disclosed
CN-107530346-A The solvation form of bruton's tyrosine kinase inhibitor 药品循环有限责任公司 2018-01-02 CN disclosed
CN-107530347-A The co-crystal thereof of bruton's tyrosine kinase inhibitor 药品循环有限责任公司 2018-01-02 CN disclosed
US-20170197982-A1 THIOPHENE DERIVATIVES GANZHOU HEMAY PHARMACEUTICAL CO., LTD. (CN) 2017-07-13 US disclosed
EP-2431371-B1 THIOPHENE DERIVATIVES TIANJIN HEMAY BIO TECH CO LTD (CN) 2013-10-09 EP disclosed
US-20130142757-A1 PYRAZOLE DERIVATIVES HANDE STARLAKE BIOSCIENCE CO., LTD. (CN) 2013-06-06 US disclosed
EP-2578587-A1 PYRAZOLE DERIVATIVES Hande Starlake Bioscience Co., Ltd. (CN) 2013-04-10 EP disclosed
US-20120107269-A1 THIOPHENE DERIVATIVES Tianjin Hemay Biotech Co., Ltd (CN) 2012-05-03 US disclosed
EP-2431371-A1 THIOPHENE DERIVATIVES Tianjin Hemay Bio-Tech Co., Ltd. (CN) 2012-03-21 EP disclosed
US-5047431-A TREATMENT OF HORMONE-DEPENDENT MAMMARY TUMORS; ANTIESTROGENS KLINGE PHARMA GMBH & CO. (DE) 1991-09-10 US disclosed
EP-0054168-B1 1,1,2-TRIPHENYL-BUT-1-ENE DERIVATIVES, PROCESS FOR THEIR MANUFACTURE AND THEIR USE AS PHARMACEUTICAL AGENTS Klinge Pharma GmbH (DE) 1984-07-11 EP disclosed
EP-0054168-A1 1,1,2-Triphenyl-but-1-ene derivatives, process for their manufacture and their use as pharmaceutical agents Klinge Pharma GmbH (DE) 1982-06-23 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 (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-10385062-B2 Thiophene derivatives TSHR, RB1, TAS2R7 ESR1 578/4885ESR2 452/4885ESRRG 364/4885
US-20120107269-A1 THIOPHENE DERIVATIVES TSHR, RB1, TAS2R7 ESR1 578/4885ESR2 452/4885ESRRG 364/4885
US-10611775-B2 Thiophene derivatives TSHR, RB1, TAS2R7 ESR1 578/4885ESR2 452/4885ESRRG 364/4885
US-20170197982-A1 THIOPHENE DERIVATIVES TSHR, RB1, TAS2R7 ESR1 578/4885ESR2 452/4885ESRRG 364/4885
US-20130142757-A1 PYRAZOLE DERIVATIVES CBR3, CBR1, CYP2E1 ESR1 1841/4885ESR2 590/4885ESRRG 143/4885
US-20190322684-A1 THIOPHENE DERIVATIVES TSHR, RB1, TAS2R7 ESR1 578/4885ESR2 452/4885ESRRG 364/4885

“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.