Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPT | P10636 | 5/20 | 0.46 |
| ▸ | MEN1 | O00255 | 5/20 | 0.46 |
| ▸ | KMT2A | Q03164 | 5/20 | 0.46 |
| ▸ | LMNA | P02545 | 4/20 | 0.46 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.46 |
| ▸ | HTT | P42858 | 2/20 | 0.46 |
| ▸ | GAA | P10253 | 2/20 | 0.45 |
| ▸ | RAB9A | P51151 | 3/20 | 0.42 |
| ▸ | NPC1 | O15118 | 2/20 | 0.42 |
| ▸ | IDO1 | P14902 | 1/20 | 0.41 |
| ▸ | KDR | P35968 | 1/20 | 0.41 |
| ▸ | HTR3E | A5X5Y0 | 1/20 | 0.40 |
| ▸ | HTR3B | O95264 | 1/20 | 0.40 |
| ▸ | HTR3A | P46098 | 1/20 | 0.40 |
| ▸ | HTR3D | Q70Z44 | 1/20 | 0.40 |
| ▸ | HTR3C | Q8WXA8 | 1/20 | 0.40 |
| ▸ | USP2 | O75604 | 1/20 | 0.39 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.39 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.39 |
| ▸ | TSHR | P16473 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL11305899 | 0.78 | MEN1 (0.44) | MAPTMEN1KMT2ALMNAALDH1A1 | |
| SCHEMBL8360966 | 0.77 | IDO1 (0.39) | MAPTLMNAALDH1A1GAARAB9A | |
| SCHEMBL11111478 | 0.73 | KDR (0.58) | MAPTMEN1KMT2ALMNAALDH1A1 | |
| SCHEMBL28995906 | 0.72 | KMT2A (0.50) | MAPTMEN1KMT2ALMNAALDH1A1 | |
| SCHEMBL30067741 | 0.72 | KDR (0.52) | MAPTMEN1KMT2ALMNAALDH1A1 | |
| SCHEMBL2470288 | 0.72 | KDR (0.52) | MAPTMEN1KMT2ALMNAALDH1A1 | |
| Sulfuric Acid SCHEMBL14831105 | 0.71 | LIMK2 (0.39) | MAPTLMNAALDH1A1GAARAB9A | |
| SCHEMBL5547478 | 0.71 | GAA (0.56) | MAPTMEN1KMT2ALMNAALDH1A1 | |
| Hydrochloric Acid SCHEMBL4802309 | 0.70 | KDR (0.51) | MAPTMEN1KMT2ALMNAALDH1A1 | |
| SCHEMBL28784697 | 0.69 | MAPT (0.50) | MAPTMEN1KMT2ALMNAALDH1A1 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-6840964-B1 | Oxidation dyeing method using N-acetyclysteine as a reducing agent and laccase as an oxidating agent | L'OREAL (FR) | 2005-01-11 | — | — | US | disclosed |