Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.48 |
| ▸ | POLB | P06746 | 2/20 | 0.48 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.43 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.43 |
| ▸ | HPGD | P15428 | 2/20 | 0.43 |
| ▸ | TSHR | P16473 | 3/20 | 0.42 |
| ▸ | LMNA | P02545 | 1/20 | 0.42 |
| ▸ | MAPT | P10636 | 2/20 | 0.42 |
| ▸ | TDP1 | Q9NUW8 | 3/20 | 0.42 |
| ▸ | CFTR | P13569 | 1/20 | 0.41 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.41 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.41 |
| ▸ | ATM | Q13315 | 1/20 | 0.41 |
| ▸ | PKLR | P30613 | 1/20 | 0.40 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.40 |
| ▸ | HTT | P42858 | 1/20 | 0.40 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.39 |
| ▸ | CA1 | P00915 | 1/20 | 0.38 |
| ▸ | CA2 | P00918 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL11091475 | 0.79 | HSD17B10 (0.50) | HSD17B10POLBALDH1A1L3MBTL1HPGD | |
| SCHEMBL11085797 | 0.78 | HSD17B10 (0.49) | HSD17B10POLBALDH1A1L3MBTL1HPGD | |
| SCHEMBL11087143 | 0.76 | HSD17B10 (0.47) | HSD17B10POLBALDH1A1L3MBTL1HPGD | |
| SCHEMBL11094305 | 0.75 | TDP1 (0.46) | HSD17B10POLBALDH1A1L3MBTL1HPGD | |
| SCHEMBL11092090 | 0.74 | HSD17B10 (0.54) | HSD17B10POLBALDH1A1L3MBTL1HPGD | |
| SCHEMBL11087116 | 0.74 | HSD17B10 (0.50) | HSD17B10POLBALDH1A1L3MBTL1HPGD | |
| SCHEMBL12629456 | 0.73 | HSD17B10 (0.57) | HSD17B10POLBALDH1A1L3MBTL1HPGD | |
| SCHEMBL11091763 | 0.73 | HSD17B10 (0.47) | HSD17B10POLBALDH1A1L3MBTL1HPGD | |
| SCHEMBL11092602 | 0.73 | HSD17B10 (0.53) | HSD17B10POLBALDH1A1L3MBTL1HPGD | |
| SCHEMBL30096217 | 0.72 | POLB (0.64) | HSD17B10POLBALDH1A1L3MBTL1TSHR |
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 |
|---|---|---|---|---|---|---|---|
| US-4469874-A | ALKYL THIOSALICYLATES | MONSANTO COMPANY (US) | 1984-09-04 | — | — | US | disclosed |
| US-4283508-A | Fragrant prevulcanization inhibitors | MONSANTO COMPANY (US) | 1981-08-11 | — | — | US | disclosed |