Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP19A1 | P11511 | 7/20 | 0.89 |
| ▸ | CYP3A4 | P08684 | 4/20 | 0.76 |
| ▸ | ESR1 | P03372 | 11/20 | 0.74 |
| ▸ | NR1I2 | O75469 | 2/20 | 0.73 |
| ▸ | ESR2 | Q92731 | 8/20 | 0.72 |
| ▸ | MAPT | P10636 | 3/20 | 0.72 |
| ▸ | PSMB1 | P20618 | 3/20 | 0.72 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.72 |
| ▸ | MEN1 | O00255 | 2/20 | 0.72 |
| ▸ | TP53 | P04637 | 2/20 | 0.72 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.72 |
| ▸ | PSMB5 | P28074 | 2/20 | 0.72 |
| ▸ | NPC1 | O15118 | 1/20 | 0.72 |
| ▸ | PRKD3 | O94806 | 1/20 | 0.72 |
| ▸ | ABCB11 | O95342 | 1/20 | 0.72 |
| ▸ | EGFR | P00533 | 1/20 | 0.72 |
| ▸ | GBA1 | P04062 | 1/20 | 0.72 |
| ▸ | NR3C1 | P04150 | 1/20 | 0.72 |
| ▸ | ERBB2 | P04626 | 1/20 | 0.72 |
| ▸ | PRKCG | P05129 | 1/20 | 0.72 |
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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL4620166 | 1.00 | CYP19A1 (0.89) | CYP19A1CYP3A4ESR1NR1I2ESR2 | |
| SCHEMBL11370966 | 1.00 | CYP19A1 (0.89) | CYP19A1CYP3A4ESR1NR1I2ESR2 | |
| SCHEMBL31167386 | 0.94 | CYP19A1 (1.00) | CYP19A1CYP3A4ESR1ESR2MAPT | |
| SCHEMBL11254955 | 0.92 | CYP19A1 (0.77) | CYP19A1CYP3A4ESR1NR1I2ESR2 | |
| SCHEMBL16579225 | 0.89 | CYP19A1 (0.78) | CYP19A1CYP3A4ESR1NR1I2ESR2 | |
| SCHEMBL84895 | 0.89 | CYP19A1 (0.78) | CYP19A1CYP3A4ESR1NR1I2ESR2 | |
| SCHEMBL14136921 | 0.88 | CYP19A1 (0.71) | CYP19A1CYP3A4ESR1NR1I2ESR2 | |
| SCHEMBL3817784 | 0.88 | NR1I2 (0.73) | CYP19A1CYP3A4ESR1NR1I2ESR2 | |
| SCHEMBL3813077 | 0.88 | CYP19A1 (0.89) | CYP19A1CYP3A4ESR1NR1I2ESR2 | |
| Desmethyl Tamoxifen SCHEMBL1110844 | 0.86 | CYP19A1 (1.00) | CYP19A1CYP3A4ESR1NR1I2ESR2 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-3927434-B1 | ACYL-COA SYNTHETASE 4 (ACSL4) INHIBITORY COMPOUND | CONSEJO NACIONAL DE INVESTIGACIONES CIENTIFICAS Y TECN CONICET (AR) | 2024-10-16 | — | — | EP | claimed |
| US-20180022674-A1 | PROCESS FOR PREPARATION OF OSPEMIFENE | GLENMARK LIFE SCIENCES LIMITED (IN) | 2018-01-25 | — | — | US | disclosed |
| US-20180022674-A1 | PROCESS FOR PREPARATION OF OSPEMIFENE | GLENMARK LIFE SCIENCES LIMITED (IN) | 2018-01-25 | — | — | US | disclosed |
| WO-2016110805-A1 | PROCESS FOR PREPARATION OF OSPEMIFENE | GLENMARK PHARMACEUTICALS LIMITED (IN) | 2016-07-14 | — | — | WO | disclosed |
| EP-1889639-A2 | Methods and compositions containing succinimide or maleimide derivatives of antineoplastic agents, for producing long lasting antineoplastic agents | ConjuChem Biotechnologies Inc. (CA) | 2008-02-20 | — | — | EP | 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.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20180022674-A1 | PROCESS FOR PREPARATION OF OSPEMIFENE | CYP3A4, MME, CYP4B1 | CYP19A1 214/4885CYP3A4 1/4885ESR1 92/4885 |
“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.