Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPT | P10636 | 4/20 | 0.72 |
| ▸ | LMNA | P02545 | 4/20 | 0.72 |
| ▸ | MEN1 | O00255 | 3/20 | 0.72 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.72 |
| ▸ | TDP1 | Q9NUW8 | 3/20 | 0.72 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.72 |
| ▸ | GPR55 | Q9Y2T6 | 2/20 | 0.72 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.72 |
| ▸ | ESR1 | P03372 | 1/20 | 0.72 |
| ▸ | TP53 | P04637 | 1/20 | 0.72 |
| ▸ | TYMS | P04818 | 1/20 | 0.72 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.72 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.72 |
| ▸ | TSHR | P16473 | 1/20 | 0.72 |
| ▸ | ESR2 | Q92731 | 1/20 | 0.72 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.72 |
| ▸ | GAA | P10253 | 1/20 | 0.56 |
| ▸ | PKM | P14618 | 1/20 | 0.56 |
| ▸ | HSP90AA1 | P07900 | 2/20 | 0.55 |
| ▸ | CFTR | P13569 | 1/20 | 0.54 |
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 | |
|---|---|---|---|---|
| SCHEMBL18533691 | 0.86 | LMNA (0.55) | MAPTLMNAMEN1KMT2ATDP1 | |
| Phenolphthalein SCHEMBL9755053 | 0.85 | MAPT (0.93) | MAPTLMNAMEN1KMT2ATDP1 | |
| Phenolphthalein SCHEMBL29362413 | 0.85 | MAPT (1.00) | MAPTLMNAMEN1KMT2ATDP1 | |
| Phenolphthalein SCHEMBL27670 | 0.85 | MAPT (1.00) | MAPTLMNAMEN1KMT2ATDP1 | |
| Phenolphthalein SCHEMBL6139696 | 0.85 | MAPT (1.00) | MAPTLMNAMEN1KMT2ATDP1 | |
| Phenolphthalein SCHEMBL11882867 | 0.83 | MAPT (0.90) | MAPTLMNAMEN1KMT2ATDP1 | |
| Phenolphthalein SCHEMBL23929043 | 0.83 | MAPT (0.97) | MAPTLMNAMEN1KMT2ATDP1 | |
| Phenolphthalein SCHEMBL3420446 | 0.83 | MAPT (0.97) | MAPTLMNAMEN1KMT2ATDP1 | |
| Phenolphthalein SCHEMBL951288 | 0.83 | MAPT (0.97) | MAPTLMNAMEN1KMT2ATDP1 | |
| Phenolphthalein SCHEMBL4749522 | 0.83 | MAPT (0.97) | MAPTLMNAMEN1KMT2ATDP1 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-6340552-B1 | AS PHOTORESISTS IN MANUFACTURING SEMICONDUCTORS | KABUSHIKI KAISHA TOSHIBA (JP) | 2002-01-22 | — | — | US | disclosed |
| US-6306553-B1 | PHOTOSENSITIVE COMPOSITION COMPRISING ALKALI-SOLUBLE POLYMER, COMPOUND GENERATING ACID WHEN EXPOSED TO CHEMICAL RADIATION, COMPOUND HAVING SUBSTITUENT DECOMPOSED BY REACTION WITH ACID GENERATED AND GROUP CONVERTED TO ACID BY REACTION WITH ALKALI | KABUSHIKI KAISHA TOSHIBA (JP) | 2001-10-23 | — | — | US | disclosed |
| US-5332648-A | Alklali soluble phenolic polymer, cyclic ester or sulfonate which converts to the acid, an onium salt which generates an an acid on exposure to radiation | KABUSHIKI KAISHA TOSHIBA (JP) | 1994-07-26 | — | — | US | disclosed |