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 15)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.39 |
| ▸ | MEN1 | O00255 | 2/20 | 0.39 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.38 |
| ▸ | TSHR | P16473 | 1/20 | 0.37 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.37 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.37 |
| ▸ | CYP2C9 | P11712 | 3/20 | 0.37 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.37 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.37 |
| ▸ | PKM | P14618 | 1/20 | 0.37 |
| ▸ | NPC1 | O15118 | 1/20 | 0.36 |
| ▸ | LMNA | P02545 | 1/20 | 0.35 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.35 |
| ▸ | GAA | P10253 | 2/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL6548789 | 0.88 | ALDH1A1 (0.42) | ALDH1A1KMT2AMEN1L3MBTL1TSHR | |
| SCHEMBL6550401 | 0.87 | ALDH1A1 (0.41) | ALDH1A1KMT2AMEN1L3MBTL1TSHR | |
| SCHEMBL6733943 | 0.87 | L3MBTL1 (0.41) | ALDH1A1KMT2AL3MBTL1TSHRSMN1; SMN2 | |
| SCHEMBL6731000 | 0.86 | ALDH1A1 (0.40) | ALDH1A1KMT2AMEN1L3MBTL1CYP2C9 | |
| SCHEMBL6728423 | 0.85 | ALDH1A1 (0.39) | ALDH1A1KMT2AMEN1TSHRSMN1; SMN2 | |
| SCHEMBL6729155 | 0.85 | ALDH1A1 (0.39) | ALDH1A1KMT2AMEN1TSHRSMN1; SMN2 | |
| SCHEMBL6734431 | 0.83 | L3MBTL1 (0.39) | ALDH1A1KMT2AMEN1L3MBTL1TSHR | |
| SCHEMBL6727970 | 0.81 | ALDH1A1 (0.39) | ALDH1A1KMT2AL3MBTL1TSHRSMN1; SMN2 | |
| SCHEMBL6735114 | 0.79 | ALDH1A1 (0.37) | ALDH1A1KMT2AL3MBTL1TSHRSMN1; SMN2 | |
| SCHEMBL6727729 | 0.79 | CYP2C9 (0.41) | ALDH1A1KMT2AMEN1L3MBTL1TSHR |
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 |