Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP1A2 | P05177 | 1/20 | 0.42 |
| ▸ | MGAM | O43451 | 1/20 | 0.41 |
| ▸ | GAA | P10253 | 1/20 | 0.41 |
| ▸ | SI | P14410 | 1/20 | 0.41 |
| ▸ | MGAM2 | Q2M2H8 | 1/20 | 0.41 |
| ▸ | CA1 | P00915 | 2/20 | 0.40 |
| ▸ | CA2 | P00918 | 2/20 | 0.40 |
| ▸ | RECQL | P46063 | 1/20 | 0.40 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.40 |
| ▸ | TSHR | P16473 | 1/20 | 0.40 |
| ▸ | ATM | Q13315 | 1/20 | 0.40 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.39 |
| ▸ | TRPA1 | O75762 | 1/20 | 0.39 |
| ▸ | SLC1A3 | P43003 | 1/20 | 0.38 |
| ▸ | SLC1A2 | P43004 | 1/20 | 0.38 |
| ▸ | SLC1A1 | P43005 | 1/20 | 0.38 |
| ▸ | S1PR2 | O95136 | 6/20 | 0.37 |
| ▸ | S1PR1 | P21453 | 6/20 | 0.37 |
| ▸ | TP53 | P04637 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL3223213 | 0.94 | TP53 (0.44) | CYP1A2MGAMGAASIMGAM2 | |
| SCHEMBL1140577 | 0.94 | TP53 (0.44) | CYP1A2MGAMGAASIMGAM2 | |
| SCHEMBL4935831 | 0.93 | S1PR2 (0.46) | ALDH1A1S1PR2S1PR1TP53S1PR3 | |
| SCHEMBL4931761 | 0.93 | S1PR2 (0.46) | ALDH1A1S1PR2S1PR1TP53S1PR3 | |
| SCHEMBL28682838 | 0.93 | S1PR2 (0.46) | ALDH1A1S1PR2S1PR1TP53S1PR3 | |
| SCHEMBL335034 | 0.88 | MGAM (0.44) | CYP1A2MGAMGAASIMGAM2 | |
| SCHEMBL1294363 | 0.88 | MGAM (0.44) | CYP1A2MGAMGAASIMGAM2 | |
| SCHEMBL10602600 | 0.88 | MGAM (0.44) | CYP1A2MGAMGAASIMGAM2 | |
| SCHEMBL18736187 | 0.87 | CYP1A2 (0.41) | CYP1A2MGAMGAASIMGAM2 | |
| SCHEMBL31301795 | 0.87 | CYP1A2 (0.55) | CYP1A2MGAMGAASIMGAM2 |
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 |
|---|---|---|---|---|---|---|---|
| CN-118005917-A | Gadolinium chelate and preparation method thereof and application thereof in preparation of magnetic resonance imaging contrast agent | 南方医科大学 | 2024-05-10 | — | — | CN | disclosed |
| US-20080312080-A1 | Novel dioctatin derivatives and production process thereof | MICROBIAL CHEMISTRY RESEARCH FOUNDATION (JP) | 2008-12-18 | — | — | US | disclosed |
| CN-1745740-A | Diffractive colorants for cosmetics | MERCK PATENT GMBH (DE) | 2006-03-15 | — | — | CN | 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-20080312080-A1 | Novel dioctatin derivatives and production process thereof | AKR7A2, HDHD5, DECR1 | CYP1A2 68/4885MGAM 3026/4885GAA 3721/4885 |
“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.