Predicted protein targets (top 3)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ITGAV | P06756 | 20/20 | 0.70 |
| ▸ | ITGB3 | P05106 | 2/20 | 0.70 |
| ▸ | ITGB6 | P18564 | 18/20 | 0.68 |
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 | |
|---|---|---|---|---|
| SCHEMBL23747282 | 0.95 | ITGAV (0.63) | ITGAVITGB3ITGB6 | |
| SCHEMBL20141734 | 0.89 | ITGAV (0.67) | ITGAVITGB3ITGB6 | |
| SCHEMBL20141731 | 0.89 | ITGAV (0.67) | ITGAVITGB3ITGB6 | |
| SCHEMBL20158366 | 0.88 | ITGAV (0.56) | ITGAVITGB3ITGB6 | |
| SCHEMBL21317478 | 0.88 | ITGAV (0.65) | ITGAVITGB3ITGB6 | |
| SCHEMBL30487512 | 0.85 | ITGAV (0.61) | ITGAVITGB3ITGB6 | |
| SCHEMBL21317515 | 0.85 | ITGAV (0.61) | ITGAVITGB3ITGB6 | |
| SCHEMBL20141838 | 0.85 | ITGAV (0.69) | ITGAVITGB3ITGB6 | |
| SCHEMBL20141843 | 0.85 | ITGAV (0.69) | ITGAVITGB3ITGB6 | |
| SCHEMBL21489101 | 0.84 | ITGAV (0.78) | ITGAVITGB6 |
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.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-11639353-B2 | Cyclobutanes- and azetidine-containing mono and spirocyclic compounds as αV integrin inhibitors | BRISTOL-MYERS SQUIBB COMPANY (US) | 2023-05-02 | — | — | US | disclosed |
| US-20210246136-A1 | CYCLOBUTANES- AND AZETIDINE-CONTAINING MONO AND SPIROCYCLIC COMPOUNDS AS ALPHA V INTEGRIN INHIBITORS | BRISTOL MYERS SQUIBB CO (US) | 2021-08-12 | — | — | 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 (2 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-20210246136-A1 | CYCLOBUTANES- AND AZETIDINE-CONTAINING MONO AND SPIROCYCLIC COMPOUNDS AS ALPHA V INTEGRIN INHIBITORS | ITGB1, ITGAV, ITGA1 | ITGAV 2/4885ITGB3 7/4885ITGB6 15/4885 |
| US-11639353-B2 | Cyclobutanes- and azetidine-containing mono and spirocyclic compounds as αV integrin inhibitors | ITGB1, ITGB2, ITGA1 | ITGAV 4/4885ITGB3 6/4885ITGB6 12/4885 |
“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.