Droloxifene

Droloxifene

SCHEMBL5030004

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

nearest known ligand 0.82

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 13/20 0.82
ESR2 known ✓ Q92731 5/20 0.82
MAPT P10636 3/20 0.82
MEN1 O00255 3/20 0.82
TP53 P04637 3/20 0.82
CYP3A4 P08684 3/20 0.82
KMT2A Q03164 3/20 0.82
ESRRG P62508 3/20 0.82
PGR P06401 2/20 0.82
KDM4E B2RXH2 2/20 0.82
ALDH1A1 P00352 2/20 0.82
LMNA P02545 2/20 0.82
HIF1A Q16665 2/20 0.82
ESRRB O95718 2/20 0.82
NPSR1 Q6W5P4 1/20 0.82
PLD2 O14939 1/20 0.82
PLD1 Q13393 1/20 0.82
CYP1A2 P05177 2/20 0.81
CYP2D6 P10635 2/20 0.81
NPC1 O15118 1/20 0.81

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 SCHEMBL28151286 1.00 ESR1 (0.82) ESR1ESR2MAPTMEN1TP53
Droloxifene SCHEMBL30534774 1.00 ESR1 (0.82) ESR1ESR2MAPTMEN1TP53
Droloxifene SCHEMBL30728607 1.00 ESR1 (0.82) ESR1ESR2MAPTMEN1TP53
Droloxifene SCHEMBL4842 1.00 ESR1 (0.82) ESR1ESR2MAPTMEN1TP53
Droloxifene SCHEMBL1151787 1.00 ESR1 (0.82) ESR1ESR2MAPTMEN1TP53
Droloxifene SCHEMBL4843 1.00 ESR1 (0.82) ESR1ESR2MAPTMEN1TP53
Droloxifene SCHEMBL9782633 0.99 ESR1 (0.80) ESR1ESR2MAPTMEN1TP53
Droloxifene SCHEMBL28095331 0.99 ESR1 (0.80) ESR1ESR2MAPTMEN1TP53
Droloxifene SCHEMBL750110 0.99 ESR1 (0.80) ESR1ESR2MAPTMEN1TP53
Droloxifene SCHEMBL28095329 0.99 ESR1 (0.80) ESR1ESR2MAPTMEN1TP53

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1106179-B1 Use of estrogen antagonists and estrogen agonists in inhibiting pathological conditions PFIZER (US) 2008-05-28 EP disclosed