Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTR6 | P50406 | 2/20 | 0.55 |
| ▸ | CA1 | P00915 | 3/20 | 0.50 |
| ▸ | CA2 | P00918 | 3/20 | 0.50 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.50 |
| ▸ | CA12 | O43570 | 2/20 | 0.50 |
| ▸ | CA9 | Q16790 | 2/20 | 0.50 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.50 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.50 |
| ▸ | CA3 | P07451 | 1/20 | 0.50 |
| ▸ | CA4 | P22748 | 1/20 | 0.50 |
| ▸ | CA6 | P23280 | 1/20 | 0.50 |
| ▸ | CA5A | P35218 | 1/20 | 0.50 |
| ▸ | CA7 | P43166 | 1/20 | 0.50 |
| ▸ | PLA2G7 | Q13093 | 1/20 | 0.50 |
| ▸ | CA13 | Q8N1Q1 | 1/20 | 0.50 |
| ▸ | CA14 | Q9ULX7 | 1/20 | 0.50 |
| ▸ | CA5B | Q9Y2D0 | 1/20 | 0.50 |
| ▸ | TSHR | P16473 | 1/20 | 0.50 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.50 |
| ▸ | DUSP3 | P51452 | 1/20 | 0.48 |
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 | |
|---|---|---|---|---|
| SCHEMBL31214894 | 0.97 | HTR6 (0.52) | HTR6CA1CA2ALDH1A1CA12 | |
| SCHEMBL1981609 | 0.94 | HTR6 (0.55) | HTR6CA1CA2ALDH1A1CA12 | |
| SCHEMBL20533807 | 0.94 | HTR6 (0.55) | HTR6CA1CA2ALDH1A1CA12 | |
| SCHEMBL6439075 | 0.94 | HTR6 (0.55) | HTR6CA1CA2ALDH1A1CA12 | |
| SCHEMBL587792 | 0.94 | HTR6 (0.55) | HTR6CA1CA2ALDH1A1CA12 | |
| SCHEMBL3409456 | 0.94 | HTR6 (0.55) | HTR6CA1CA2ALDH1A1CA12 | |
| SCHEMBL284565 | 0.94 | HTR6 (0.55) | HTR6CA1CA2ALDH1A1CA12 | |
| SCHEMBL20583771 | 0.94 | HTR6 (0.55) | HTR6CA1CA2ALDH1A1CA12 | |
| SCHEMBL20533805 | 0.94 | HTR6 (0.55) | HTR6CA1CA2ALDH1A1CA12 | |
| SCHEMBL2042047 | 0.94 | HTR6 (0.55) | HTR6CA1CA2ALDH1A1CA12 |
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 9 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-118844448-A | Preparation method of long-acting antibacterial liquid | 孙国明 | 2024-10-29 | — | — | CN | claimed |
| CN-115433376-A | Preparation method of long-acting disinfection and sterilization fabric or fiber | 孙国明 | 2022-12-06 | — | — | CN | claimed |
| CN-115433376-A | Preparation method of long-acting disinfection and sterilization fabric or fiber | 孙国明 | 2022-12-06 | — | — | CN | disclosed |
| EP-0543340-B1 | Process for preparing lactones | TOSOH CORP (JP) | 1998-05-20 | — | — | EP | disclosed |
| US-5502217-A | MULTISTAGE PROCESS WITH HYDROGENATION OF MALEIC ACID OR SUCCINIC ACID IN THE PRESENCE OF METAL TO FORM BUTYROLACTONE | TOSOH CORPORATION (JP) | 1996-03-26 | — | — | US | disclosed |
| EP-0543340-A1 | Process for preparing lactones | Tosoh Corporation (JP) | 1993-05-26 | — | — | EP | disclosed |
| US-3985797-A | Hydroxylation of aromatic compounds | UOP INC. (US) | 1976-10-12 | — | — | US | disclosed |
| US-3985796-A | Hydroxylation of aromatic compounds | UOP INC. (US) | 1976-10-12 | — | — | US | disclosed |
| US-3931295-A | Hydroxylation of aromatic compounds | UNIVERSAL OIL PRODUCTS COMPANY (US) | 1976-01-06 | — | — | US | disclosed |