Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.43 |
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.43 |
| ▸ | HPGD | P15428 | 3/20 | 0.43 |
| ▸ | PKM | P14618 | 2/20 | 0.43 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.43 |
| ▸ | RAB9A | P51151 | 4/20 | 0.41 |
| ▸ | POLB | P06746 | 3/20 | 0.41 |
| ▸ | LMNA | P02545 | 2/20 | 0.41 |
| ▸ | MAPT | P10636 | 4/20 | 0.39 |
| ▸ | TERT | O14746 | 2/20 | 0.38 |
| ▸ | INSR | P06213 | 2/20 | 0.38 |
| ▸ | MEN1 | O00255 | 1/20 | 0.33 |
| ▸ | NPC1 | O15118 | 1/20 | 0.33 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.33 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.33 |
| ▸ | PSMD14 | O00487 | 1/20 | 0.31 |
| ▸ | RAD52 | P43351 | 1/20 | 0.31 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL5452731 | 1.00 | ALDH1A1 (0.43) | ALDH1A1KDM4EHPGDPKMSMN1; SMN2 | |
| SCHEMBL5452739 | 0.72 | LMNA (0.33) | ALDH1A1KDM4EHPGDRAB9APOLB | |
| SCHEMBL8388985 | 0.71 | INSR (0.50) | ALDH1A1KDM4EHPGDPKMSMN1; SMN2 | |
| SCHEMBL8388983 | 0.71 | INSR (0.77) | ALDH1A1KDM4EHPGDPKMSMN1; SMN2 | |
| SCHEMBL4613852 | 0.70 | ALDH1A1 (0.61) | ALDH1A1KDM4EHPGDPKMSMN1; SMN2 | |
| SCHEMBL9032592 | 0.68 | ALDH1A1 (0.55) | ALDH1A1KDM4EHPGDPKMSMN1; SMN2 | |
| SCHEMBL6624917 | 0.67 | MAPT (0.54) | ALDH1A1KDM4EHPGDPKMSMN1; SMN2 | |
| SCHEMBL11216349 | 0.67 | MEN1 (0.53) | ALDH1A1KDM4EHPGDPKMSMN1; SMN2 | |
| Perchlorate SCHEMBL11216971 | 0.66 | MEN1 (0.49) | ALDH1A1KDM4EHPGDPKMSMN1; SMN2 | |
| SCHEMBL14871609 | 0.64 | ALDH1A1 (0.47) | ALDH1A1KDM4EHPGDPKMSMN1; 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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20070131136-A1 | Composition And Process For Coloring Wood | OSMOSE, INC. (US) | 2007-06-14 | — | — | US | disclosed |
| EP-1708859-A2 | COMPOSITION AND PROCESS FOR COLORING AND PRESERVING WOOD | Osmose, Inc. (US) | 2006-10-11 | — | — | EP | disclosed |
| US-20050152994-A1 | Composition and process for coloring and preserving wood | OSMOSE, INC. | 2005-07-14 | — | — | US | disclosed |
| WO-2005056257-A2 | COMPOSITION AND PROCESS FOR COLORING AND PRESERVING WOOD | OSMOSE, INC. (US) | 2005-06-23 | — | — | WO | 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-20070131136-A1 | Composition And Process For Coloring Wood | BTD, MGAM, CYB5R3 | ALDH1A1 608/4885KDM4E 3539/4885HPGD 203/4885 |
“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.