Toremifene

Toremifene

SCHEMBL21464516

CC/C(=C(\c1ccccc1)c1ccc(OCCN(C)C)cc1)c1ccccc1.CN(C)CCOc1ccc(/C(=C(/CCCl)c2ccccc2)c2ccccc2)cc1.O=C(O)CC(O)(CC(=O)O)C(=O)O

nearest known ligand 0.93

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ESR1ESR2

The experimentally established mechanism targets of Toremifene. 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 11/20 0.87
ESR2 known ✓ Q92731 6/20 0.87
LMNA P02545 4/20 0.87
MEN1 O00255 4/20 0.87
TP53 P04637 4/20 0.87
KMT2A Q03164 4/20 0.87
CYP3A4 P08684 3/20 0.87
CYP1A2 P05177 3/20 0.87
CYP2D6 P10635 3/20 0.87
KDM4E B2RXH2 3/20 0.87
ALDH1A1 P00352 2/20 0.87
HIF1A Q16665 2/20 0.87
CYP2C9 P11712 2/20 0.87
MAPK1 P28482 2/20 0.87
GMNN O75496 1/20 0.87
TSHR P16473 1/20 0.87
ALOX12 P18054 1/20 0.87
NFKB1 P19838 1/20 0.87
CYP2C19 P33261 1/20 0.87
THPO P40225 1/20 0.87

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
Toremifene SCHEMBL30053819 0.96 ESR1 (0.80) ESR1ESR2LMNAMEN1TP53
Toremifene SCHEMBL4564 0.96 ESR1 (0.80) ESR1ESR2LMNAMEN1TP53
Toremifene SCHEMBL15576158 0.96 ESR1 (0.80) ESR1ESR2LMNAMEN1TP53
Toremifene SCHEMBL177941 0.96 ESR1 (0.80) ESR1ESR2LMNAMEN1TP53
Toremifene SCHEMBL2367538 0.96 ESR1 (0.80) ESR1ESR2LMNAMEN1TP53
Tamoxifen SCHEMBL5328781 0.93 ESR1 (1.00) ESR1ESR2LMNAMEN1TP53
Tamoxifen SCHEMBL10336277 0.93 ESR1 (1.00) ESR1ESR2LMNAMEN1TP53
Tamoxifen SCHEMBL17164701 0.93 ESR1 (1.00) ESR1ESR2LMNAMEN1TP53
Tamoxifen SCHEMBL4019370 0.93 ESR1 (1.00) ESR1ESR2LMNAMEN1TP53
Tamoxifen SCHEMBL6365 0.93 ESR1 (1.00) ESR1ESR2LMNAMEN1TP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3773727-A1 BIFUNCTIONAL SMALL MOLECULES TO TARGET THE SELECTIVE DEGRADATION OF CIRCULATING PROTEINS Yale University (US) 2021-02-17 EP disclosed
WO-2019199634-A1 BIFUNCTIONAL SMALL MOLECULES TO TARGET THE SELECTIVE DEGRADATION OF CIRCULATING PROTEINS YALE UNIVERSITY (US) 2019-10-17 WO disclosed