Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CDC25A | P30304 | 2/20 | 0.44 |
| ▸ | MAPK14 | Q16539 | 2/20 | 0.39 |
| ▸ | TERT | O14746 | 1/20 | 0.39 |
| ▸ | UCHL3 | P15374 | 1/20 | 0.39 |
| ▸ | AKT1 | P31749 | 1/20 | 0.39 |
| ▸ | LMNA | P02545 | 2/20 | 0.38 |
| ▸ | APOBEC3A | P31941 | 1/20 | 0.38 |
| ▸ | APOBEC3G | Q9HC16 | 1/20 | 0.38 |
| ▸ | LPAR3 | Q9UBY5 | 5/20 | 0.36 |
| ▸ | LPAR1 | Q92633 | 4/20 | 0.36 |
| ▸ | LPAR2 | Q9HBW0 | 2/20 | 0.36 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.36 |
| ▸ | EPHX2 | P34913 | 1/20 | 0.33 |
| ▸ | PLA2G2C | Q5R387 | 1/20 | 0.33 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.33 |
| ▸ | LPAR5 | Q9H1C0 | 1/20 | 0.33 |
| ▸ | GBA1 | P04062 | 1/20 | 0.33 |
| ▸ | P2RY10 | O00398 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL338753 | 1.00 | CDC25A (0.44) | CDC25AMAPK14TERTUCHL3AKT1 | |
| SCHEMBL14447915 | 0.87 | CDC25A (0.48) | CDC25AMAPK14TERTUCHL3AKT1 | |
| SCHEMBL14448006 | 0.87 | CDC25A (0.48) | CDC25AMAPK14TERTUCHL3AKT1 | |
| SCHEMBL14447789 | 0.87 | CDC25A (0.48) | CDC25AMAPK14TERTUCHL3AKT1 | |
| SCHEMBL14448004 | 0.87 | CDC25A (0.48) | CDC25AMAPK14TERTUCHL3AKT1 | |
| SCHEMBL14447903 | 0.86 | CDC25A (0.56) | CDC25AMAPK14TERTUCHL3AKT1 | |
| SCHEMBL4973797 | 0.86 | CDC25A (0.56) | CDC25AMAPK14TERTUCHL3AKT1 | |
| SCHEMBL4970288 | 0.86 | CDC25A (0.56) | CDC25AMAPK14TERTUCHL3AKT1 | |
| SCHEMBL14447865 | 0.86 | CDC25A (0.56) | CDC25AMAPK14TERTUCHL3AKT1 | |
| SCHEMBL14447867 | 0.86 | CDC25A (0.56) | CDC25AMAPK14TERTUCHL3AKT1 |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8097752-B2 | Antiprotozoal ring-substituted phospholipids | MAKSCIENTIFIC, LLC (US) | 2012-01-17 | — | — | US | claimed |
| US-20060105998-A1 | Antiprotozoal ring-substiuted phospholipids | MAK SCIENTIFIC CORPORATION (US) | 2006-05-18 | — | — | US | claimed |
| US-8097752-B2 | Antiprotozoal ring-substituted phospholipids | MAKSCIENTIFIC, LLC (US) | 2012-01-17 | — | — | US | disclosed |
| EP-1578754-A4 | ANTIPROTOZOAL RING-SUBSTITUTED PHOSPHOLIPIDS | MAKSCIENTIFIC LLC (US) | 2006-07-19 | — | — | EP | disclosed |
| US-20060105998-A1 | Antiprotozoal ring-substiuted phospholipids | MAK SCIENTIFIC CORPORATION (US) | 2006-05-18 | — | — | US | disclosed |
| EP-1578754-A2 | ANTIPROTOZOAL RING-SUBSTITUTED PHOSPHOLIPIDS | MakScientific Corporation (US) | 2005-09-28 | — | — | EP | disclosed |
| WO-2004041167-A2 | ANTIPROTOZOAL RING-SUBSTITUTED PHOSPHOLIPIDS | CALOGEROPOULOU THEODORA (GR) | 2004-05-21 | — | — | 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.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20060105998-A1 | Antiprotozoal ring-substiuted phospholipids | PHOSPHO1, PLTP, PLA2G2C | CDC25A 957/4885MAPK14 2151/4885TERT 3538/4885 |
“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.