Ospemifene

Ospemifene

SCHEMBL2231997

OCCOc1ccc(/C(=C(\CCCl)c2ccccc2)c2ccccc2)cc1

nearest known ligand 0.71

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ESR1ESR2

The experimentally established mechanism targets of Ospemifene. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ESR1 known ✓ P03372 12/20 0.70
▸ ESR2 known ✓ Q92731 2/20 0.70
▸ LMNA P02545 1/20 0.71
▸ HTR6 P50406 1/20 0.71
▸ CYP19A1 P11511 2/20 0.70
▸ ESRRG P62508 14/20 0.65
▸ GAA P10253 1/20 0.56
▸ ESRRB O95718 2/20 0.54

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
Ospemifene SCHEMBL948120 1.00 LMNA (0.71) LMNAHTR6ESR1CYP19A1ESR2
Ospemifene SCHEMBL948118 1.00 LMNA (0.71) LMNAHTR6ESR1CYP19A1ESR2
SCHEMBL5737939 1.00 LMNA (0.71) LMNAHTR6ESR1CYP19A1ESR2
SCHEMBL8362664 0.95 ESR1 (0.79) LMNAHTR6ESR1CYP19A1ESR2
SCHEMBL8362668 0.95 ESR1 (0.79) LMNAHTR6ESR1CYP19A1ESR2
SCHEMBL6373604 0.95 LMNA (0.65) LMNAHTR6ESR1CYP19A1ESR2
SCHEMBL8362672 0.95 ESR1 (0.79) LMNAHTR6ESR1CYP19A1ESR2
SCHEMBL6373608 0.95 LMNA (0.65) LMNAHTR6ESR1CYP19A1ESR2
SCHEMBL5738281 0.95 ESR1 (0.79) LMNAHTR6ESR1CYP19A1ESR2
SCHEMBL5738276 0.95 ESR1 (0.79) LMNAHTR6ESR1CYP19A1ESR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1056701-B1 E-2- 4-(4-CHLORO-1,2-DIPHENYL-BUT-1-ENYL)PHENOXY]ETHANOL AND PHARMACEUTICAL COMPOSITIONS THEREOF ORION CORP (FI) 2003-10-22 — — EP claimed
US-6395785-B1 ANTICHOLESTEROL AGENTS; HORMONE REPLACEMENT THERAPY ORION CORPORATION (FI) 2002-05-28 — — US claimed
EP-1056701-A1 E-2- 4-(4-CHLORO-1,2-DIPHENYL-BUT-1-ENYL)PHENOXY]ETHANOL AND PHARMACEUTICAL COMPOSITIONS THEREOF ORION CORPORATION (FI) 2000-12-06 — — EP claimed
WO-1999042427-A1 E-2-[4-(4-CHLORO-1,2-DIPHENYL-BUT-1-ENYL)PHENOXY]ETHANOL AND PHARMACEUTICAL COMPOSITIONS THEREOF ORION CORPORATION (FI) 1999-08-26 — — WO claimed
WO-2017133517-A1 PHOSPHAMIDE DERIVATIVE, METHOD FOR MANUFACTURING THE SAME, AND USES THEREOF 四川海思科制药有限公司 2017-08-10 — — WO disclosed
US-9085519-B2 Processes for producing benzophenone derivatives CAMBREX KARLSKOGA AB (SE) 2015-07-21 — — US disclosed
EP-2526080-B1 NEW PROCESSES FOR PRODUCING BENZOPHENONE DERIVATIVES CAMBREX KARLSKOGA AB (SE) 2014-03-26 — — EP disclosed
US-20130035514-A1 NEW PROCESSES FOR PRODUCING BENZOPHENONE DERIVATIVES CAMBREX KARLSKOGA AB (SE) 2013-02-07 — — US disclosed
EP-2526080-A1 NEW PROCESSES FOR PRODUCING BENZOPHENONE DERIVATIVES Cambrex Karlskoga AB (SE) 2012-11-28 — — EP disclosed
WO-2011089385-A1 NEW PROCESSES FOR PRODUCING BENZOPHENONE DERIVATIVES CAMBREX KARLSKOGA AB (SE) 2011-07-28 — — WO disclosed
CN-1161314-C E-2-[4-(4-chloro-1,2-diphenyl-but-1-enyl) phenoxy] ethanol and pharmaceutical compositions thereof ���ŷ� 2004-08-11 — — CN disclosed
CN-1161314-C E-2-[4-(4-chloro-1,2-diphenyl-but-1-enyl) phenoxy] ethanol and pharmaceutical compositions thereof ���ŷ� 2004-08-11 — — CN disclosed
CN-1291178-A E-2-[4-(4-chloro-1,2-diphenyl-but-1-enyl) phenoxy] ethanol and pharmaceutical compositions thereof ORION CORP (FI) 2001-04-11 — — CN disclosed
CN-1291178-A E-2-[4-(4-chloro-1,2-diphenyl-but-1-enyl) phenoxy] ethanol and pharmaceutical compositions thereof ORION CORP (FI) 2001-04-11 — — CN disclosed
EP-1056701-A1 E-2- 4-(4-CHLORO-1,2-DIPHENYL-BUT-1-ENYL)PHENOXY]ETHANOL AND PHARMACEUTICAL COMPOSITIONS THEREOF ORION CORPORATION (FI) 2000-12-06 — — EP disclosed
EP-1056701-A1 E-2- 4-(4-CHLORO-1,2-DIPHENYL-BUT-1-ENYL)PHENOXY]ETHANOL AND PHARMACEUTICAL COMPOSITIONS THEREOF ORION CORPORATION (FI) 2000-12-06 — — EP disclosed
EP-1056701-A1 E-2- 4-(4-CHLORO-1,2-DIPHENYL-BUT-1-ENYL)PHENOXY]ETHANOL AND PHARMACEUTICAL COMPOSITIONS THEREOF ORION CORPORATION (FI) 2000-12-06 — — EP disclosed
WO-1999042427-A1 E-2-[4-(4-CHLORO-1,2-DIPHENYL-BUT-1-ENYL)PHENOXY]ETHANOL AND PHARMACEUTICAL COMPOSITIONS THEREOF ORION CORPORATION (FI) 1999-08-26 — — WO disclosed
WO-1999042427-A1 E-2-[4-(4-CHLORO-1,2-DIPHENYL-BUT-1-ENYL)PHENOXY]ETHANOL AND PHARMACEUTICAL COMPOSITIONS THEREOF ORION CORPORATION (FI) 1999-08-26 — — WO disclosed
WO-1999042427-A1 E-2-[4-(4-CHLORO-1,2-DIPHENYL-BUT-1-ENYL)PHENOXY]ETHANOL AND PHARMACEUTICAL COMPOSITIONS THEREOF ORION CORPORATION (FI) 1999-08-26 — — WO 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 (1 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-20130035514-A1 NEW PROCESSES FOR PRODUCING BENZOPHENONE DERIVATIVES CYP1B1, CYP4B1, CYP2B6 ESR1 313/4885ESR2 495/4885LMNA 956/4885

“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.

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