Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HSP90AA1 | P07900 | 3/20 | 0.35 |
| ▸ | HSP90AB1 | P08238 | 3/20 | 0.35 |
| ▸ | APOBEC3A | P31941 | 1/20 | 0.35 |
| ▸ | APOBEC3G | Q9HC16 | 1/20 | 0.35 |
| ▸ | USP2 | O75604 | 1/20 | 0.34 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.33 |
| ▸ | MAPT | P10636 | 1/20 | 0.33 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.33 |
| ▸ | HPGD | P15428 | 3/20 | 0.33 |
| ▸ | LMNA | P02545 | 2/20 | 0.33 |
| ▸ | MLYCD | O95822 | 1/20 | 0.33 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.33 |
| ▸ | PIK3C3 | Q8NEB9 | 1/20 | 0.32 |
| ▸ | KEAP1 | Q14145 | 1/20 | 0.32 |
| ▸ | RECQL | P46063 | 1/20 | 0.32 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.32 |
| ▸ | FUCA1 | P04066 | 2/20 | 0.32 |
| ▸ | ADRA1D | P25100 | 1/20 | 0.32 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.32 |
| ▸ | ADRA1B | P35368 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL9907141 | 0.82 | ALDH1A1 (0.39) | HSP90AA1HSP90AB1USP2ALDH1A1MAPT | |
| Trifluoroacetic Acid SCHEMBL1188346 | 0.78 | MLYCD (0.36) | HSP90AA1HSP90AB1APOBEC3AAPOBEC3GALDH1A1 | |
| SCHEMBL13747011 | 0.73 | ALDH1A1 (0.36) | HSP90AA1HSP90AB1APOBEC3AAPOBEC3GUSP2 | |
| SCHEMBL9907140 | 0.68 | ALDH1A1 (0.42) | HSP90AA1HSP90AB1USP2ALDH1A1MAPT | |
| Trifluoroacetic Acid SCHEMBL1188537 | 0.64 | ALDH1A1 (0.36) | HSP90AA1HSP90AB1ALDH1A1MAPTL3MBTL1 | |
| SCHEMBL10156453 | 0.63 | HSP90AA1 (0.42) | HSP90AA1HSP90AB1USP2ALDH1A1MAPT | |
| SCHEMBL27823867 | 0.61 | ADORA2A (0.33) | ALDH1A1MAPTHPGDSMN1; SMN2 | |
| SCHEMBL10488519 | 0.60 | TP53 (0.53) | HSP90AA1HSP90AB1ALDH1A1MAPTL3MBTL1 | |
| SCHEMBL1189483 | 0.60 | ALDH1A1 (0.44) | HSP90AA1HSP90AB1APOBEC3AAPOBEC3GALDH1A1 | |
| SCHEMBL29822323 | 0.60 | TP53 (0.69) | HSP90AA1HSP90AB1ALDH1A1MAPTL3MBTL1 |
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 |
|---|---|---|---|---|---|---|---|
| WO-2009097971-A1 | TRIAZOLIUM SALTS AS PAR1 INHIBITORS, PRODUCTION THEREOF, AND USE AS MEDICAMENTS | SANOFI-AVENTIS (FR) | 2009-08-13 | — | — | WO | disclosed |