Known targets — ChEMBL curated mechanism
CHRM1CHRM2CHRM3CHRM4CHRM5SLC6A2dacAdacBdacCftsImrcAmrcBmrdA
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 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 7/20 | 0.43 |
| ▸ | ENPP3 | O14638 | 2/20 | 0.40 |
| ▸ | ENPP1 | P22413 | 2/20 | 0.40 |
| ▸ | ENPP2 | Q13822 | 2/20 | 0.40 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.40 |
| ▸ | TSHR | P16473 | 3/20 | 0.39 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.39 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.38 |
| ▸ | POLB | P06746 | 1/20 | 0.38 |
| ▸ | LMNA | P02545 | 1/20 | 0.38 |
| ▸ | EPHX2 | P34913 | 1/20 | 0.38 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.37 |
| ▸ | HTT | P42858 | 1/20 | 0.37 |
| ▸ | GLA | P06280 | 1/20 | 0.36 |
| ▸ | MAPT | P10636 | 1/20 | 0.36 |
| ▸ | GAA | P10253 | 1/20 | 0.36 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.36 |
| ▸ | ACHE | P22303 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL6735792 | 1.00 | ALDH1A1 (0.43) | ALDH1A1ENPP3ENPP1ENPP2ADORA3 | |
| SCHEMBL6551285 | 0.88 | ALDH1A1 (0.45) | ALDH1A1ENPP3ENPP1ENPP2ADORA3 | |
| SCHEMBL6549790 | 0.87 | ADORA3 (0.41) | ALDH1A1ENPP3ENPP1ENPP2ADORA3 | |
| SCHEMBL6549183 | 0.87 | ALDH1A1 (0.43) | ALDH1A1ENPP3ENPP1ENPP2ADORA3 | |
| SCHEMBL6550691 | 0.85 | ADORA3 (0.40) | ALDH1A1ADORA3TSHRCYP3A4CYP2C9 | |
| SCHEMBL6723630 | 0.84 | ALDH1A1 (0.42) | ALDH1A1ENPP3ENPP1ENPP2ADORA3 | |
| SCHEMBL6550779 | 0.84 | TSHR (0.41) | ALDH1A1ADORA3TSHRCYP3A4CYP2C9 | |
| SCHEMBL6726338 | 0.84 | ALDH1A1 (0.39) | ALDH1A1ADORA3TSHRCYP3A4CYP2C9 | |
| SCHEMBL6551220 | 0.84 | ALDH1A1 (0.43) | ALDH1A1ENPP3ENPP1ENPP2ADORA3 | |
| SCHEMBL6549432 | 0.83 | ADORA3 (0.38) | ALDH1A1ADORA3TSHRCYP3A4CYP2C9 |
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-20040224251-A1 | Positive resist composition | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2004-11-11 | — | — | US | disclosed |
| US-6548220-B2 | Containing acid generator | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2003-04-15 | — | — | US | disclosed |