Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CDC25B | P30305 | 2/20 | 1.00 |
| ▸ | P2RX3 | P56373 | 1/20 | 0.59 |
| ▸ | PSD | A5PKW4 | 1/20 | 0.59 |
| ▸ | HPGD | P15428 | 4/20 | 0.59 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.59 |
| ▸ | MAPT | P10636 | 3/20 | 0.59 |
| ▸ | MEN1 | O00255 | 3/20 | 0.59 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.59 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.59 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.59 |
| ▸ | RXFP1 | Q9HBX9 | 1/20 | 0.59 |
| ▸ | PTGES | O14684 | 1/20 | 0.49 |
| ▸ | PTPN1 | P18031 | 5/20 | 0.49 |
| ▸ | CRHBP | P24387 | 1/20 | 0.47 |
| ▸ | CRHR2 | Q13324 | 1/20 | 0.47 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.47 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.47 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.47 |
| ▸ | POLB | P06746 | 1/20 | 0.46 |
| ▸ | DNMT1 | P26358 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL3390639 | 1.00 | CDC25B (1.00) | CDC25BP2RX3PSDHPGDKMT2A | |
| SCHEMBL3389881 | 0.93 | CDC25B (0.87) | CDC25BP2RX3PSDHPGDKMT2A | |
| SCHEMBL3389872 | 0.93 | CDC25B (0.87) | CDC25BP2RX3PSDHPGDKMT2A | |
| SCHEMBL3388931 | 0.91 | CDC25B (0.83) | CDC25BP2RX3PSDHPGDKMT2A | |
| SCHEMBL3388927 | 0.91 | CDC25B (0.83) | CDC25BP2RX3PSDHPGDKMT2A | |
| SCHEMBL3392581 | 0.90 | CDC25B (0.81) | CDC25BP2RX3PSDHPGDKMT2A | |
| SCHEMBL3392583 | 0.90 | CDC25B (0.81) | CDC25BP2RX3PSDHPGDKMT2A | |
| SCHEMBL3392603 | 0.84 | CDC25B (0.73) | CDC25BP2RX3PSDHPGDKMT2A | |
| SCHEMBL3392607 | 0.84 | CDC25B (0.73) | CDC25BP2RX3PSDHPGDKMT2A | |
| SCHEMBL7862713 | 0.81 | CDC25B (0.69) | CDC25BP2RX3PSDHPGDKMT2A |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1861395-B1 | 5-(1,3-DIARYL-1H-PYRAZOL-4-YLMETHYLENE)-THIAZOLIDINE-2,4-DIONE DERIVATIVES USEFUL AS ANTICANCER AGENT | KOREA RES INST CHEM TECH (KR) | 2010-12-29 | — | — | EP | disclosed |
| US-7718681-B2 | 5-(1,3-Diaryl-1H-pyrazol-4-ylmethylene)-thiazolidine,2,4-dione derivatives useful as anticancer agent | KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) | 2010-05-18 | — | — | US | disclosed |
| US-20080275094-A1 | 5-(1,3-Diaryl-1H-Pyrazol-4-1 Methylene)-Thiazolidine-2,4-Dione Derivatives Useful as Anticancer Agent | BARCLAYS BANK PLC (GB) | 2008-11-06 | — | — | 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 (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-20080275094-A1 | 5-(1,3-Diaryl-1H-Pyrazol-4-1 Methylene)-Thiazolidine-2,4-Dione Derivatives Useful as Anticancer Agent | TP53, CDKN1A, API5 | CDC25B 315/4885P2RX3 2029/4885PSD 1263/4885 |
“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.