Droloxifene

Droloxifene

SCHEMBL28095331

CCC(=C(c1ccc(OCCN(C)C)cc1)c1cccc(O)c1)c1ccccc1.CCC(=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 SCHEMBL750109 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 13 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106983749-A Androgen receptor modifier and application thereof 亚拉冈制药公司 2017-07-28 CN claimed
CN-109922803-A Use of lysyl oxidase-like 2 inhibitors 法玛克亚公司 2019-06-21 CN disclosed
CN-106029640-B Pyrazolinone compounds and application thereof 泰普斯特医疗公司 2018-08-24 CN disclosed
CN-107921048-A AUTOTAXIN INHIBITORS AND USES THEREOF 法玛克亚公司 2018-04-17 CN disclosed
CN-107828727-A Produce the method for NK, thus obtained cell colony and application thereof 人类起源公司 2018-03-23 CN disclosed
CN-107760648-A Produce the method for NK, thus obtained cell colony and application thereof 人类起源公司 2018-03-06 CN disclosed
CN-103097520-B Method for producing natural killer cells 人类起源公司 2017-12-05 CN disclosed
CN-107406424-A Estrogen receptor modulators and uses thereof 豪夫迈·罗氏有限公司 2017-11-28 CN disclosed
CN-107406433-A Derivatives of 2, 3-diphenylchromene for the treatment of cancer 豪夫迈·罗氏有限公司 2017-11-28 CN disclosed
CN-107375293-A Utilize the method for the one for treating cancers of 3 (base of 5 amino, 2 methyl, 4 oxygen 4H quinazolines 3) piperidines 2,6 2 细胞基因公司 2017-11-24 CN disclosed
CN-106660991-A Antiproliferative compounds and methods of use thereof 细胞基因公司 2017-05-10 CN disclosed
CN-104220426-B Estrogen receptor modulators and uses thereof 塞拉根制药公司 2017-03-01 CN disclosed
CN-105848680-A Treatment using bruton's tyrosine kinase inhibitors and immunotherapy 药品循环有限责任公司 2016-08-10 CN disclosed