Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KAT6A | Q92794 | 1/20 | 0.43 |
| ▸ | MAP1LC3B | Q9GZQ8 | 1/20 | 0.42 |
| ▸ | MAP1LC3A | Q9H492 | 1/20 | 0.42 |
| ▸ | HPGD | P15428 | 1/20 | 0.42 |
| ▸ | APP | P05067 | 1/20 | 0.42 |
| ▸ | CHRNB2 | P17787 | 1/20 | 0.42 |
| ▸ | CHRNA4 | P43681 | 1/20 | 0.42 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.41 |
| ▸ | NPC1 | O15118 | 1/20 | 0.41 |
| ▸ | RAB9A | P51151 | 1/20 | 0.41 |
| ▸ | GAA | P10253 | 1/20 | 0.41 |
| ▸ | BCHE | P06276 | 1/20 | 0.41 |
| ▸ | DRD2 | P14416 | 1/20 | 0.40 |
| ▸ | DRD4 | P21917 | 1/20 | 0.40 |
| ▸ | ADRA1D | P25100 | 1/20 | 0.40 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.40 |
| ▸ | ADRA1B | P35368 | 1/20 | 0.40 |
| ▸ | DRD3 | P35462 | 1/20 | 0.40 |
| ▸ | MEN1 | O00255 | 1/20 | 0.40 |
| ▸ | LMNA | P02545 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| 3-(Allyloxy)Phenol SCHEMBL27494286 | 0.89 | APP (0.47) | KAT6AMAP1LC3BMAP1LC3AHPGDAPP | |
| 3-(Allyloxy)Phenol SCHEMBL483058 | 0.89 | APP (0.50) | KAT6AMAP1LC3BMAP1LC3AHPGDAPP | |
| 3-(Allyloxy)Phenol SCHEMBL27721429 | 0.87 | APP (0.49) | KAT6AMAP1LC3BMAP1LC3AHPGDAPP | |
| 3-(Allyloxy)Phenol SCHEMBL27494285 | 0.84 | KAT6A (0.47) | KAT6AMAP1LC3BMAP1LC3AHPGDAPP | |
| 3-(Allyloxy)Phenol SCHEMBL27650695 | 0.84 | DRD2 (0.48) | KAT6AMAP1LC3BMAP1LC3AHPGDAPP | |
| 3-(Allyloxy)Phenol SCHEMBL6690965 | 0.84 | CHRNB2 (0.46) | KAT6AMAP1LC3BMAP1LC3AHPGDAPP | |
| Formaldehyde SCHEMBL27660378 | 0.84 | CYP3A4 (0.48) | APPCHRNB2CHRNA4DRD2DRD4 | |
| SCHEMBL320511 | 0.83 | CYP3A4 (0.52) | APPCHRNB2CHRNA4DRD2DRD4 | |
| 3-Hydroxybenzaldehyde SCHEMBL6558945 | 0.82 | MAOA (0.55) | MAP1LC3BMAP1LC3ANPC1RAB9AMEN1 | |
| SCHEMBL4463825 | 0.82 | CYP3A4 (0.50) | APPCHRNB2CHRNA4DRD2DRD4 |
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-6875807-B2 | Silane-modified phenolic resins and applications thereof | INDSPEC CHEMICAL CORPORATION (US) | 2005-04-05 | — | — | US | claimed |
| US-20040241331-A1 | Silane-modified phenolic resins and applications thereof | INDSPEC CHEMICAL CORPORATION (US) | 2004-12-02 | — | — | US | claimed |