Predicted protein targets (top 14)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPT | P10636 | 2/20 | 0.42 |
| ▸ | LMNA | P02545 | 3/20 | 0.40 |
| ▸ | HTT | P42858 | 2/20 | 0.40 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.40 |
| ▸ | PAX8 | Q06710 | 1/20 | 0.39 |
| ▸ | APP | P05067 | 1/20 | 0.39 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.39 |
| ▸ | MMP8 | P22894 | 4/20 | 0.39 |
| ▸ | MMP3 | P08254 | 2/20 | 0.39 |
| ▸ | TSHR | P16473 | 1/20 | 0.39 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.39 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.39 |
| ▸ | GNRHR | P30968 | 1/20 | 0.38 |
| ▸ | TAS2R14 | Q9NYV8 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL4845617 | 0.99 | MAPT (0.41) | MAPTLMNAHTTSMN1; SMN2PAX8 | |
| SCHEMBL4833652 | 0.92 | MAPT (0.43) | MAPTLMNAPAX8MMP8MMP3 | |
| SCHEMBL4845609 | 0.92 | MAPT (0.41) | MAPTLMNAHTTSMN1; SMN2PAX8 | |
| SCHEMBL4842575 | 0.85 | MMP8 (0.47) | MAPTLMNAMMP8MMP3PTGS2 | |
| SCHEMBL4833567 | 0.84 | TRPA1 (0.44) | MAPTSMN1; SMN2TSHRGNRHRTAS2R14 | |
| SCHEMBL4842258 | 0.83 | CA12 (0.40) | MAPTPTGS2GNRHRTAS2R14 | |
| SCHEMBL4843151 | 0.82 | GHSR (0.41) | MAPTLMNAMMP8MMP3PTGS2 | |
| SCHEMBL4837892 | 0.82 | GHSR (0.41) | MAPTLMNAHTTSMN1; SMN2PTGS2 | |
| SCHEMBL4837661 | 0.82 | MAPT (0.44) | MAPTLMNAMMP8MMP3TSHR | |
| Hydrochloric Acid SCHEMBL4833643 | 0.81 | GHSR (0.41) | MAPTLMNAHTTSMN1; SMN2PTGS2 |
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-7465811-B2 | Indoline compounds | LABORATOIRES FOURNIER S.A. (FR) | 2008-12-16 | — | — | US | disclosed |
| US-20080119465-A1 | Novel Indoline Compounds | LABORATORIES FOURNIER S.A. (FR) | 2008-05-22 | — | — | 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-20080119465-A1 | Novel Indoline Compounds | GPR119, INSR, IRS1 | MAPT 763/4885LMNA 1943/4885HTT 36/4885 |
“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.