Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.56 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.56 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.56 |
| ▸ | MAPT | P10636 | 4/20 | 0.50 |
| ▸ | MEN1 | O00255 | 2/20 | 0.50 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.50 |
| ▸ | LMNA | P02545 | 2/20 | 0.50 |
| ▸ | POLB | P06746 | 1/20 | 0.46 |
| ▸ | ELANE | P08246 | 2/20 | 0.44 |
| ▸ | CYP19A1 | P11511 | 1/20 | 0.41 |
| ▸ | NQO2 | P16083 | 1/20 | 0.41 |
| ▸ | ACHE | P22303 | 1/20 | 0.41 |
| ▸ | PARK7 | Q99497 | 3/20 | 0.40 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.40 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.37 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.37 |
| ▸ | MAP2K3 | P46734 | 1/20 | 0.36 |
| ▸ | APP | P05067 | 1/20 | 0.36 |
| ▸ | CASP3 | P42574 | 1/20 | 0.36 |
| ▸ | ESR1 | P03372 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL25919802 | 0.79 | PARK7 (0.49) | ALDH1A1CYP1A2CYP3A4MAPTMEN1 | |
| SCHEMBL11201120 | 0.77 | KMT2A (0.61) | ALDH1A1MAPTMEN1KMT2ALMNA | |
| SCHEMBL21774714 | 0.76 | CASP1 (0.52) | ALDH1A1MAPTMEN1KMT2ALMNA | |
| SCHEMBL1097772 | 0.72 | RAB9A (0.46) | ALDH1A1MAPTMEN1KMT2ALMNA | |
| SCHEMBL16226679 | 0.72 | ALDH1A1 (1.00) | ALDH1A1CYP1A2CYP3A4MAPTLMNA | |
| SCHEMBL30704878 | 0.70 | CASP3 (0.59) | ALDH1A1LMNAPARK7CASP3 | |
| SCHEMBL2551295 | 0.70 | CASP3 (0.59) | ALDH1A1LMNAPARK7CASP3 | |
| SCHEMBL9393324 | 0.68 | ALDH1A1 (0.58) | ALDH1A1CYP1A2CYP3A4MAPTMEN1 | |
| SCHEMBL30105938 | 0.68 | ALDH1A1 (0.49) | ALDH1A1CYP1A2CYP3A4MAPTMEN1 | |
| SCHEMBL1095849 | 0.68 | ALDH1A1 (0.45) | ALDH1A1MAPTMEN1KMT2ALMNA |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20230327205-A1 | ISATIN DERIVATIVE REDOXAMER FOR ELECTROCHEMICAL DEVICE | UCHICAGO ARGONNE, LLC. (US) | 2023-10-12 | — | — | US | disclosed |
| US-20230327205-A1 | ISATIN DERIVATIVE REDOXAMER FOR ELECTROCHEMICAL DEVICE | UCHICAGO ARGONNE, LLC. (US) | 2023-10-12 | — | — | US | disclosed |
| US-11715844-B2 | Isatin derivative redoxmer for electrochemical device | UCHICAGO ARGONNE, LLC (US) | 2023-08-01 | — | — | US | disclosed |
| US-11715844-B2 | Isatin derivative redoxmer for electrochemical device | UCHICAGO ARGONNE, LLC (US) | 2023-08-01 | — | — | 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-20230327205-A1 | ISATIN DERIVATIVE REDOXAMER FOR ELECTROCHEMICAL DEVICE | NDUFS5, SQOR, NDUFS7 | ALDH1A1 1221/4885CYP1A2 1978/4885CYP3A4 1135/4885 |
| US-11715844-B2 | Isatin derivative redoxmer for electrochemical device | SQOR, SLC39A14, NDUFS5 | ALDH1A1 630/4885CYP1A2 1508/4885CYP3A4 674/4885 |
“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.