Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.37 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.37 |
| ▸ | NR1H2 | P55055 | 1/20 | 0.36 |
| ▸ | NR1H3 | Q13133 | 1/20 | 0.36 |
| ▸ | GBA1 | P04062 | 1/20 | 0.35 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.35 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.35 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.35 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.35 |
| ▸ | EGFR | P00533 | 1/20 | 0.34 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.34 |
| ▸ | CYP11B1 | P15538 | 1/20 | 0.34 |
| ▸ | CYP11B2 | P19099 | 1/20 | 0.34 |
| ▸ | LMNA | P02545 | 1/20 | 0.33 |
| ▸ | HDAC3 | O15379 | 1/20 | 0.33 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.33 |
| ▸ | HDAC2 | Q92769 | 1/20 | 0.33 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL5877423 | 0.98 | ALDH1A1 (0.36) | ALDH1A1CYP2C19NR1H2NR1H3GBA1 | |
| SCHEMBL5876231 | 0.93 | CYP2C19 (0.39) | ALDH1A1CYP2C19NR1H2NR1H3GBA1 | |
| SCHEMBL5876186 | 0.93 | CYP2C19 (0.42) | ALDH1A1CYP2C19NR1H2NR1H3LMNA | |
| SCHEMBL5876034 | 0.90 | NR1H2 (0.36) | ALDH1A1CYP2C19NR1H2NR1H3PTGS2 | |
| SCHEMBL5876013 | 0.87 | ALDH1A1 (0.36) | ALDH1A1CYP2C19NR1H2NR1H3GBA1 | |
| SCHEMBL5877142 | 0.87 | CYP2C19 (0.38) | ALDH1A1CYP2C19NR1H2NR1H3SMN1; SMN2 | |
| SCHEMBL5876688 | 0.86 | CYP2C19 (0.36) | ALDH1A1CYP2C19NR1H2NR1H3LMNA | |
| SCHEMBL5877004 | 0.86 | ALDH1A1 (0.37) | ALDH1A1CYP2C19NR1H2NR1H3SMN1; SMN2 | |
| SCHEMBL5876634 | 0.86 | ALDH1A1 (0.42) | ALDH1A1CYP2C19NR1H2NR1H3SMN1; SMN2 | |
| SCHEMBL5877548 | 0.86 | MAPT (0.42) | ALDH1A1CYP2C19NR1H2NR1H3SMN1; SMN2 |
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-7119115-B2 | Indazole or indole derivatives, and use thereof in human medicine and more particularly in oncology | AVENTIS PHARMA S.A. (FR) | 2006-10-10 | — | — | US | disclosed |
| US-20040162276-A1 | Indazole or indole derivatives, and use thereof in human medicine and more particularly in oncology | AVENTIS PHARMA S.A. (FR) | 2004-08-19 | — | — | 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-20040162276-A1 | Indazole or indole derivatives, and use thereof in human medicine and more particularly in oncology | IDO1, IDO2, INMT | ALDH1A1 166/4885CYP2C19 13/4885NR1H2 556/4885 |
“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.