Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 1.00 |
| ▸ | POLB | P06746 | 4/20 | 0.80 |
| ▸ | GLS | O94925 | 2/20 | 0.52 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.51 |
| ▸ | RAB9A | P51151 | 1/20 | 0.51 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.47 |
| ▸ | GAA | P10253 | 1/20 | 0.47 |
| ▸ | ATM | Q13315 | 1/20 | 0.46 |
| ▸ | DRD2 | P14416 | 2/20 | 0.45 |
| ▸ | HRH2 | P25021 | 2/20 | 0.45 |
| ▸ | HRH1 | P35367 | 2/20 | 0.45 |
| ▸ | DRD3 | P35462 | 2/20 | 0.45 |
| ▸ | HRH4 | Q9H3N8 | 2/20 | 0.45 |
| ▸ | HRH3 | Q9Y5N1 | 2/20 | 0.45 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.45 |
| ▸ | ADRB2 | P07550 | 1/20 | 0.43 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.43 |
| ▸ | CHRM4 | P08173 | 1/20 | 0.43 |
| ▸ | ADRB1 | P08588 | 1/20 | 0.43 |
| ▸ | HTR1A | P08908 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL11425081 | 1.00 | ALDH1A1 (1.00) | ALDH1A1POLBGLSKDM4ERAB9A | |
| SCHEMBL23016888 | 1.00 | ALDH1A1 (1.00) | ALDH1A1POLBGLSKDM4ERAB9A | |
| SCHEMBL28058879 | 1.00 | ALDH1A1 (1.00) | ALDH1A1POLBGLSKDM4ERAB9A | |
| SCHEMBL11412602 | 0.98 | ALDH1A1 (0.96) | ALDH1A1POLBGLSKDM4ERAB9A | |
| SCHEMBL1968819 | 0.94 | ALDH1A1 (0.88) | ALDH1A1POLBGLSKDM4ERAB9A | |
| Hydrochloric Acid SCHEMBL20475888 | 0.92 | ALDH1A1 (0.85) | ALDH1A1POLBGLSKDM4ERAB9A | |
| SCHEMBL14986945 | 0.89 | ALDH1A1 (1.00) | ALDH1A1POLBGLSL3MBTL1GAA | |
| SCHEMBL15709879 | 0.89 | ALDH1A1 (1.00) | ALDH1A1POLBGLSL3MBTL1GAA | |
| SCHEMBL14975757 | 0.87 | ALDH1A1 (0.95) | ALDH1A1POLBGLSL3MBTL1GAA | |
| SCHEMBL22368217 | 0.85 | ALDH1A1 (0.73) | ALDH1A1POLBGLSRAB9AL3MBTL1 |
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 |
|---|---|---|---|---|---|---|---|
| CN-105399704-A | Preparation method and application of long carbon chain thiadiazole | CHANGZHOU HIGH-TECH RES INST OF NANJING UNIV | 2016-03-16 | — | — | CN | disclosed |
| US-5185358-A | Anticholesterol agents | WARNER-LAMBERT CO. (US) | 1993-02-09 | — | — | US | disclosed |