Tamoxifen

Tamoxifen

SCHEMBL11899365

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

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ESR1

The experimentally established mechanism targets of Tamoxifen. 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 0.97
▸ ESRRG P62508 8/20 0.97
▸ ESR2 Q92731 5/20 0.97
▸ MAPT P10636 3/20 0.97
▸ ESRRB O95718 3/20 0.97
▸ MEN1 O00255 2/20 0.97
▸ TP53 P04637 2/20 0.97
▸ CYP3A4 P08684 2/20 0.97
▸ KMT2A Q03164 2/20 0.97
▸ PGR P06401 2/20 0.97
▸ KDM4E B2RXH2 1/20 0.97
▸ ALDH1A1 P00352 1/20 0.97
▸ LMNA P02545 1/20 0.97
▸ HIF1A Q16665 1/20 0.97
▸ NPSR1 Q6W5P4 1/20 0.97
▸ PLD2 O14939 1/20 0.97
▸ PLD1 Q13393 1/20 0.97
▸ NPC1 O15118 1/20 0.88
▸ NR1I2 O75469 1/20 0.88
▸ PRKD3 O94806 1/20 0.88

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
Afimoxifene SCHEMBL640496 0.99 ESR1 (1.00) ESR1ESRRGESR2MAPTESRRB
Afimoxifene SCHEMBL2132301 0.99 ESR1 (1.00) ESR1ESRRGESR2MAPTESRRB
SCHEMBL2165503 0.99 ESR1 (1.00) ESR1ESRRGESR2MAPTESRRB
SCHEMBL15668666 0.99 ESR1 (1.00) ESR1ESRRGESR2MAPTESRRB
Afimoxifene SCHEMBL9189 0.99 ESR1 (1.00) ESR1ESRRGESR2MAPTESRRB
Tamoxifen SCHEMBL9121934 0.96 ESR1 (0.95) ESR1ESRRGESR2MAPTESRRB
Afimoxifene SCHEMBL7649812 0.94 ESR1 (0.91) ESR1ESRRGESR2MAPTESRRB
Afimoxifene SCHEMBL7649806 0.94 ESR1 (0.91) ESR1ESRRGESR2MAPTESRRB
SCHEMBL9857247 0.94 ESR1 (0.90) ESR1ESRRGESR2MAPTESRRB
SCHEMBL9857240 0.94 ESR1 (0.90) ESR1ESRRGESR2MAPTESRRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120202215-A1 MITOCHONDRIAL FUNCTION OF PROHIBITIN 2 (PHB2) JICHI MEDICAL UNIVERSITY (JP) 2012-08-09 — — US claimed
EP-3638320-A2 IGF-1R MONOCLONAL ANTIBODIES AND USES THEREOF Fusion Pharmaceuticals Inc. (CA) 2020-04-22 — — EP disclosed
EP-3619191-A1 PHARMACOKINETIC ENHANCEMENTS OF BIFUNCTIONAL CHELATES AND USES THEREOF Fusion Pharmaceuticals Inc. (CA) 2020-03-11 — — EP disclosed
WO-2018204872-A2 IGF-1R MONOCLONAL ANTIBODIES AND USES THEREOF Fusion Pharmaceuticals Inc. (CA) 2018-11-08 — — WO disclosed
WO-2018204869-A1 PHARMACOKINETIC ENHANCEMENTS OF BIFUNCTIONAL CHELATES AND USES THEREOF Fusion Pharmaceuticals Inc. (CA) 2018-11-08 — — WO disclosed
WO-2018160178-A1 PHARMACEUTICALLY ACCEPTABLE SALTS OF B-GUANIDINOPROPIONIC ACID WITH IMPROVED PROPERTIES AND USES THEREOF RGENIX, INC. (US) 2018-09-07 — — WO disclosed
EP-3340973-A1 PHARMACEUTICALLY ACCEPTABLE SALTS OF -GUANIDINOPROPIONIC ACID WITH IMPROVED PROPERTIES AND USES THEREOF Rgenix, Inc. (US) 2018-07-04 — — EP disclosed
EP-3137447-A1 INHIBITORS OF CREATINE TRANSPORT AND USES THEREOF Rgenix, Inc. (US) 2017-03-08 — — EP disclosed
WO-2017035331-A1 PHARMACEUTICALLY ACCEPTABLE SALTS OF β-GUANIDINOPROPIONIC ACID WITH IMPROVED PROPERTIES AND USES THEREOF RGENIX, INC. (US) 2017-03-02 — — WO disclosed
WO-2016176636-A1 INHIBITORS OF CREATINE TRANSPORT AND USES THEREOF RGENIX, INC. (US) 2016-11-03 — — WO disclosed
WO-2015168465-A1 INHIBITORS OF CREATINE TRANSPORT AND USES THEREOF RGENIX, INC. (US) 2015-11-05 — — WO disclosed
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