Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADH1A | P07327 | 4/20 | 0.46 |
| ▸ | ADH1C | P00326 | 3/20 | 0.46 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.36 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.36 |
| ▸ | MEN1 | O00255 | 1/20 | 0.36 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.36 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.36 |
| ▸ | SIGMAR1 | Q99720 | 2/20 | 0.36 |
| ▸ | TMEM97 | Q5BJF2 | 1/20 | 0.36 |
| ▸ | EBP | Q15125 | 1/20 | 0.36 |
| ▸ | HPGD | P15428 | 1/20 | 0.35 |
| ▸ | PHGDH | O43175 | 1/20 | 0.34 |
| ▸ | S1PR1 | P21453 | 2/20 | 0.33 |
| ▸ | S1PR3 | Q99500 | 2/20 | 0.33 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.33 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.33 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.33 |
| ▸ | TSHR | P16473 | 1/20 | 0.33 |
| ▸ | XBP1 | P17861 | 1/20 | 0.33 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL356022 | 0.89 | ADH1A (0.50) | ADH1AADH1CALDH1A1SMN1; SMN2MEN1 | |
| SCHEMBL28388990 | 0.89 | ADH1A (0.50) | ADH1AADH1CALDH1A1SMN1; SMN2MEN1 | |
| SCHEMBL611858 | 0.89 | ADH1A (0.50) | ADH1AADH1CALDH1A1SMN1; SMN2MEN1 | |
| SCHEMBL613463 | 0.89 | ADH1A (0.50) | ADH1AADH1CALDH1A1SMN1; SMN2MEN1 | |
| SCHEMBL612572 | 0.89 | ADH1A (0.50) | ADH1AADH1CALDH1A1SMN1; SMN2MEN1 | |
| SCHEMBL23073672 | 0.89 | ADH1A (0.50) | ADH1AADH1CALDH1A1SMN1; SMN2MEN1 | |
| SCHEMBL150343 | 0.89 | ADH1A (0.50) | ADH1AADH1CALDH1A1SMN1; SMN2MEN1 | |
| Fluoride SCHEMBL9620456 | 0.86 | ADH1A (0.48) | ADH1AADH1CALDH1A1SMN1; SMN2MEN1 | |
| Water SCHEMBL29014909 | 0.86 | ADH1A (0.48) | ADH1AADH1CALDH1A1SMN1; SMN2MEN1 | |
| Hydrochloric Acid SCHEMBL2142268 | 0.86 | ADH1A (0.48) | ADH1AADH1CALDH1A1SMN1; SMN2MEN1 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-4804405-A | DIAMINOMETHANE DERIVATIVE; OPTIONAL ANTIDOTE | ESZAKMAGYARORSZAGI VEGYIMUVEK (HU) | 1989-02-14 | — | — | US | claimed |
| US-5074991-A | Using diamino(m)ethane compound | PETROLITE CORPORATION (US) | 1991-12-24 | — | — | US | disclosed |
| EP-0383499-A2 | Suppression of the evolution of hydrogen sulfide gases from petroleum residua | PETROLITE CORPORATION (US) | 1990-08-22 | — | — | EP | disclosed |
| US-4804405-A | DIAMINOMETHANE DERIVATIVE; OPTIONAL ANTIDOTE | ESZAKMAGYARORSZAGI VEGYIMUVEK (HU) | 1989-02-14 | — | — | US | disclosed |