Predicted protein targets (top 7)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ITGB3 | P05106 | 17/20 | 0.51 |
| ▸ | ITGAV | P06756 | 17/20 | 0.51 |
| ▸ | ITGB1 | P05556 | 8/20 | 0.51 |
| ▸ | ITGB6 | P18564 | 3/20 | 0.51 |
| ▸ | ITGB5 | P18084 | 3/20 | 0.51 |
| ▸ | ITGA5 | P08648 | 4/20 | 0.44 |
| ▸ | ITGA2B | P08514 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| Trifluoroacetic Acid SCHEMBL6161585 | 0.96 | ITGB3 (0.50) | ITGB3ITGAVITGB1ITGB6ITGB5 | |
| SCHEMBL6163947 | 0.94 | ITGB3 (0.51) | ITGB3ITGAVITGB1ITGB6ITGB5 | |
| SCHEMBL6162794 | 0.93 | ITGB3 (0.57) | ITGB3ITGAVITGB1ITGB6ITGB5 | |
| SCHEMBL3046153 | 0.93 | ITGB3 (0.57) | ITGB3ITGAVITGB1ITGB6ITGB5 | |
| SCHEMBL6700739 | 0.92 | ITGB3 (0.51) | ITGB3ITGAVITGB1ITGB6ITGB5 | |
| Hydrochloric Acid SCHEMBL6696125 | 0.92 | ITGB3 (0.56) | ITGB3ITGAVITGB1ITGB6ITGB5 | |
| SCHEMBL3052806 | 0.92 | ITGB3 (0.54) | ITGB3ITGAVITGB1ITGB6ITGB5 | |
| SCHEMBL6695734 | 0.90 | ITGB3 (0.51) | ITGB3ITGAVITGB1ITGB6ITGB5 | |
| SCHEMBL6697108 | 0.90 | ITGB3 (0.43) | ITGB3ITGAVITGB1ITGB6ITGB5 | |
| SCHEMBL6697749 | 0.90 | ITGB3 (0.53) | ITGB3ITGAVITGB1ITGB6ITGB5 |
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 |
|---|---|---|---|---|---|---|---|
| US-6743810-B2 | INTEGRIN INHIBITORS; TUMORS, OSTEOPOROSIS, OSTEOLYTIC DISEASES, SUPPRESSING ANGIOGENESIS, ANTITHROMBOTIC | MERCK PATENT GMBH (DE) | 2004-06-01 | — | — | US | claimed |
| US-20030045728-A1 | Liberating 3-substituted indole compound from one of its functional derivatives by treatment with a solvolyzing or hydrogenating agent, amidation, saponification, alkylation or acylation, or salt formation | MERCK PATENT GMBH (DE) | 2003-03-06 | — | — | US | claimed |
| US-20040138284-A1 | Indol-3-yl derivatives | WIESNER MATTHIAS | 2004-07-15 | — | — | US | disclosed |
| US-6743810-B2 | INTEGRIN INHIBITORS; TUMORS, OSTEOPOROSIS, OSTEOLYTIC DISEASES, SUPPRESSING ANGIOGENESIS, ANTITHROMBOTIC | MERCK PATENT GMBH (DE) | 2004-06-01 | — | — | US | disclosed |
| US-20030045728-A1 | Liberating 3-substituted indole compound from one of its functional derivatives by treatment with a solvolyzing or hydrogenating agent, amidation, saponification, alkylation or acylation, or salt formation | MERCK PATENT GMBH (DE) | 2003-03-06 | — | — | 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-20030045728-A1 | Liberating 3-substituted indole compound from one of its functional derivatives by treatment with a solvolyzing or hydrogenating agent, amidation, saponification, alkylation or acylation, or salt formation | IGF1R, IDO1, ITGB3 | ITGB3 3/4885ITGAV 67/4885ITGB1 4/4885 |
| US-20040138284-A1 | Indol-3-yl derivatives | ITGB3, ITGB1, IGF1R | ITGB3 1/4885ITGAV 35/4885ITGB1 2/4885 |
“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.