Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SIGMAR1 | Q99720 | 2/20 | 0.44 |
| ▸ | DNM1 | Q05193 | 3/20 | 0.41 |
| ▸ | ADH1A | P07327 | 4/20 | 0.39 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.38 |
| ▸ | ADH1C | P00326 | 3/20 | 0.37 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.32 |
| ▸ | TSHR | P16473 | 1/20 | 0.32 |
| ▸ | MEN1 | O00255 | 1/20 | 0.31 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.31 |
| ▸ | THRA | P10827 | 1/20 | 0.31 |
| ▸ | THRB | P10828 | 1/20 | 0.31 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.31 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.31 |
| ▸ | PKM | P14618 | 1/20 | 0.31 |
| ▸ | LTA4H | P09960 | 1/20 | 0.31 |
| ▸ | DRD2 | P14416 | 1/20 | 0.31 |
| ▸ | DRD4 | P21917 | 1/20 | 0.31 |
| ▸ | DRD3 | P35462 | 1/20 | 0.31 |
| ▸ | TMEM97 | Q5BJF2 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL22536991 | 0.86 | ADH1A (0.42) | ADH1ACYP1A2ADH1CALDH1A1MEN1 | |
| SCHEMBL629781 | 0.86 | ADH1A (0.42) | ADH1ACYP1A2ADH1CALDH1A1MEN1 | |
| Hydrochloric Acid SCHEMBL7936896 | 0.84 | ADH1A (0.41) | ADH1ACYP1A2ADH1CALDH1A1MEN1 | |
| SCHEMBL3375793 | 0.84 | ADH1A (0.41) | ADH1ACYP1A2ADH1CKMT2ADRD2 | |
| SCHEMBL627799 | 0.81 | ADH1A (0.45) | ADH1ACYP1A2ADH1CKMT2ADRD2 | |
| SCHEMBL23073672 | 0.81 | ADH1A (0.50) | SIGMAR1ADH1ACYP1A2ADH1CALDH1A1 | |
| SCHEMBL150343 | 0.81 | ADH1A (0.50) | SIGMAR1ADH1ACYP1A2ADH1CALDH1A1 | |
| SCHEMBL356022 | 0.81 | ADH1A (0.50) | SIGMAR1ADH1ACYP1A2ADH1CALDH1A1 | |
| SCHEMBL613463 | 0.81 | ADH1A (0.50) | SIGMAR1ADH1ACYP1A2ADH1CALDH1A1 | |
| SCHEMBL612572 | 0.81 | ADH1A (0.50) | SIGMAR1ADH1ACYP1A2ADH1CALDH1A1 |
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-6458917-B2 | CURABLE; POLYSULFIDES | MITSUI CHEMICALS, INC. (JP) | 2002-10-01 | — | — | US | disclosed |