Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.58 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.58 |
| ▸ | CYP3A4 | P08684 | 3/20 | 0.47 |
| ▸ | HTT | P42858 | 2/20 | 0.47 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.47 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.47 |
| ▸ | TSHR | P16473 | 1/20 | 0.47 |
| ▸ | PDK1 | Q15118 | 1/20 | 0.46 |
| ▸ | TXNRD1 | Q16881 | 1/20 | 0.45 |
| ▸ | TXNRD3 | Q86VQ6 | 1/20 | 0.45 |
| ▸ | TXNRD2 | Q9NNW7 | 1/20 | 0.45 |
| ▸ | APP | P05067 | 1/20 | 0.44 |
| ▸ | MMP2 | P08253 | 1/20 | 0.44 |
| ▸ | MMP9 | P14780 | 1/20 | 0.44 |
| ▸ | MMP8 | P22894 | 1/20 | 0.44 |
| ▸ | MMP13 | P45452 | 1/20 | 0.44 |
| ▸ | PFKFB3 | Q16875 | 1/20 | 0.43 |
| ▸ | MEN1 | O00255 | 2/20 | 0.43 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.43 |
| ▸ | MAPT | P10636 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL393608 | 0.92 | ALDH1A1 (0.53) | ALDH1A1HSD17B10CYP3A4HTTSMN1; SMN2 | |
| Ammonia Solution, Strong SCHEMBL9639241 | 0.91 | ALDH1A1 (0.51) | ALDH1A1HSD17B10CYP3A4HTTSMN1; SMN2 | |
| Nitrobenzene SCHEMBL27909966 | 0.86 | ALDH1A1 (0.63) | ALDH1A1HSD17B10CYP3A4HTTTDP1 | |
| Sulfuric Acid SCHEMBL28605250 | 0.85 | CA2 (0.49) | ALDH1A1CYP3A4HTTSMN1; SMN2TDP1 | |
| SCHEMBL29517954 | 0.82 | TXNRD1 (0.51) | ALDH1A1HSD17B10CYP3A4HTTSMN1; SMN2 | |
| SCHEMBL1011755 | 0.82 | TXNRD1 (0.51) | ALDH1A1HSD17B10CYP3A4HTTSMN1; SMN2 | |
| SCHEMBL31106335 | 0.81 | TXNRD1 (0.50) | ALDH1A1HSD17B10CYP3A4HTTSMN1; SMN2 | |
| Benzo[D]Thiazole SCHEMBL28208335 | 0.80 | ALDH1A1 (0.70) | ALDH1A1HSD17B10CYP3A4TDP1APP | |
| SCHEMBL30655029 | 0.76 | ALDH1A1 (0.50) | ALDH1A1CYP3A4HTTSMN1; SMN2TDP1 | |
| SCHEMBL15688963 | 0.76 | ALDH1A1 (0.50) | ALDH1A1CYP3A4HTTSMN1; SMN2TDP1 |
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-20110213124-A1 | METHODS AND SYSTEMS FOR SYNTHESIS OF A D-AMINOLUCIFERIN PRECURSOR AND RELATED COMPOUNDS | LAWRENCE LIVERMORE NATIONAL SECURITY, LLC | 2011-09-01 | — | — | US | disclosed |
| EP-0423251-A4 | ASSAY FOR QUALITATIVE AND QUANTITATIVE DETECTION OF ORGANIC AND INORGANIC ANALYTES OF DIVERSE CHEMICAL CLASSES VIA THE SELECTIVE FORMATION AND GROWTH OF LIGHT SCATTERING CRYSTALS | — | 1993-06-09 | — | — | EP | 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-20110213124-A1 | METHODS AND SYSTEMS FOR SYNTHESIS OF A D-AMINOLUCIFERIN PRECURSOR AND RELATED COMPOUNDS | HCCS, HLCS, GLUL | ALDH1A1 2394/4885HSD17B10 2186/4885CYP3A4 754/4885 |
“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.