Predicted protein targets (top 9)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | IKZF2 | Q9UKS7 | 10/20 | 0.47 |
| ▸ | CRBN | Q96SW2 | 7/20 | 0.46 |
| ▸ | CSNK1A1 | P48729 | 3/20 | 0.42 |
| ▸ | GSPT1 | P15170 | 1/20 | 0.42 |
| ▸ | SALL4 | Q9UJQ4 | 1/20 | 0.42 |
| ▸ | IKZF3 | Q9UKT9 | 1/20 | 0.42 |
| ▸ | IKZF1 | Q13422 | 1/20 | 0.42 |
| ▸ | DDB1 | Q16531 | 2/20 | 0.41 |
| ▸ | WIZ | O95785 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL32669075 | 0.85 | CRBN (0.52) | IKZF2CRBNCSNK1A1DDB1WIZ | |
| SCHEMBL31413474 | 0.85 | CRBN (0.52) | IKZF2CRBNCSNK1A1DDB1WIZ | |
| SCHEMBL31403715 | 0.81 | CRBN (0.47) | IKZF2CRBNCSNK1A1GSPT1IKZF3 | |
| SCHEMBL20046226 | 0.81 | CRBN (0.54) | IKZF2CRBNCSNK1A1DDB1WIZ | |
| SCHEMBL30273649 | 0.81 | CRBN (0.54) | IKZF2CRBNCSNK1A1DDB1WIZ | |
| SCHEMBL20046261 | 0.80 | CRBN (0.55) | IKZF2CRBNCSNK1A1DDB1WIZ | |
| SCHEMBL30830547 | 0.80 | CRBN (0.55) | IKZF2CRBNCSNK1A1DDB1WIZ | |
| SCHEMBL30718659 | 0.80 | CRBN (0.46) | IKZF2CRBNCSNK1A1IKZF1DDB1 | |
| SCHEMBL31413392 | 0.80 | CRBN (0.46) | IKZF2CRBNCSNK1A1IKZF1DDB1 | |
| SCHEMBL20235032 | 0.79 | CRBN (0.49) | IKZF2CRBNCSNK1A1GSPT1SALL4 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20220388984-A1 | TETRAHYDRONAPHTHALENE AND TETRAHYDROISOQUINOLINE DERIVATIVES AS ESTROGEN RECEPTOR DEGRADERS | ARVINAS OPERATIONS, INC. | 2022-12-08 | — | — | US | disclosed |
| US-20210139458-A1 | TETRAHYDRONAPHTHALENE AND TETRAHYDROISOQUINOLINE DERIVATIVES AS ESTROGEN RECEPTOR DEGRADERS | ARVINAS OPERATIONS, INC. | 2021-05-13 | — | — | US | disclosed |
| US-10647698-B2 | Tetrahydronaphthalene and tetrahydroisoquinoline derivatives as estrogen receptor degraders | ARVINAS OPERATIONS, INC. (US) | 2020-05-12 | — | — | US | disclosed |
| US-20180155322-A1 | TETRAHYDRONAPHTHALENE AND TETRAHYDROISOQUINOLINE DERIVATIVES AS ESTROGEN RECEPTOR DEGRADERS | ARVINAS OPERATIONS, INC. | 2018-06-07 | — | — | US | 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 (4 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-20210139458-A1 | TETRAHYDRONAPHTHALENE AND TETRAHYDROISOQUINOLINE DERIVATIVES AS ESTROGEN RECEPTOR DEGRADERS | MDM2, CRBN, VHL | IKZF2 1564/4885CRBN 2/4885CSNK1A1 688/4885 |
| US-20220388984-A1 | TETRAHYDRONAPHTHALENE AND TETRAHYDROISOQUINOLINE DERIVATIVES AS ESTROGEN RECEPTOR DEGRADERS | MDM2, CRBN, VHL | IKZF2 1564/4885CRBN 2/4885CSNK1A1 688/4885 |
| US-20180155322-A1 | TETRAHYDRONAPHTHALENE AND TETRAHYDROISOQUINOLINE DERIVATIVES AS ESTROGEN RECEPTOR DEGRADERS | MDM2, CRBN, VHL | IKZF2 1564/4885CRBN 2/4885CSNK1A1 688/4885 |
| US-10647698-B2 | Tetrahydronaphthalene and tetrahydroisoquinoline derivatives as estrogen receptor degraders | MDM2, CRBN, VHL | IKZF2 1564/4885CRBN 2/4885CSNK1A1 688/4885 |
“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.