Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 7/20 | 0.56 |
| ▸ | RECQL | P46063 | 1/20 | 0.56 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.55 |
| ▸ | MEN1 | O00255 | 3/20 | 0.55 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.50 |
| ▸ | TSHR | P16473 | 1/20 | 0.50 |
| ▸ | GAA | P10253 | 1/20 | 0.42 |
| ▸ | KCNH3 | Q9ULD8 | 1/20 | 0.42 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.41 |
| ▸ | ADRB2 | P07550 | 1/20 | 0.41 |
| ▸ | ADRB1 | P08588 | 1/20 | 0.41 |
| ▸ | MMP3 | P08254 | 1/20 | 0.40 |
| ▸ | BCL2L1 | Q07817 | 1/20 | 0.40 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.39 |
| ▸ | IDO1 | P14902 | 1/20 | 0.39 |
| ▸ | PTK2B | Q14289 | 1/20 | 0.39 |
| ▸ | HPGD | P15428 | 1/20 | 0.39 |
| ▸ | APP | P05067 | 1/20 | 0.39 |
| ▸ | LMNA | P02545 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| Biphenyl SCHEMBL28144699 | 1.00 | ALDH1A1 (0.56) | ALDH1A1RECQLKMT2AMEN1MAPK1 | |
| Biphenyl SCHEMBL8163374 | 0.97 | ALDH1A1 (0.58) | ALDH1A1RECQLKMT2AMEN1MAPK1 | |
| Biphenyl SCHEMBL3451308 | 0.89 | ALDH1A1 (0.56) | ALDH1A1RECQLKMT2AMEN1MAPK1 | |
| Triethylene Glycol SCHEMBL21774925 | 0.89 | MMP3 (0.60) | ALDH1A1RECQLKMT2AMEN1MMP3 | |
| Di(Hydroxyethyl)Ether SCHEMBL21775243 | 0.87 | MMP3 (0.62) | ALDH1A1RECQLKMT2AMEN1MAPK1 | |
| SCHEMBL21774917 | 0.86 | ALDH1A1 (0.64) | ALDH1A1RECQLKMT2AMEN1MAPK1 | |
| SCHEMBL10682298 | 0.86 | ALDH1A1 (0.64) | ALDH1A1RECQLKMT2AMEN1MAPK1 | |
| Triethylene Glycol SCHEMBL18049849 | 0.84 | ALDH1A1 (0.83) | ALDH1A1RECQLKMT2AMEN1MAPK1 | |
| Triethylene Glycol SCHEMBL22635002 | 0.84 | MEN1 (0.79) | ALDH1A1RECQLKMT2AMEN1MAPK1 | |
| Tetraethylene Glycol SCHEMBL28155238 | 0.84 | MEN1 (0.79) | ALDH1A1RECQLKMT2AMEN1MAPK1 |
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-4486350-A | REDUCTION OF SULFOCHLORIDE WITH REDUCING AGENT IN PRESENCE OF HYDRIODIC ACID | CASSELLA AKTIENGESELLSCHAFT (DE) | 1984-12-04 | — | — | US | disclosed |