Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | FNTA | P49354 | 1/20 | 0.43 |
| ▸ | FNTB | P49356 | 1/20 | 0.43 |
| ▸ | CA1 | P00915 | 1/20 | 0.35 |
| ▸ | CA2 | P00918 | 1/20 | 0.35 |
| ▸ | CA4 | P22748 | 1/20 | 0.35 |
| ▸ | CA7 | P43166 | 1/20 | 0.35 |
| ▸ | MGAM | O43451 | 1/20 | 0.33 |
| ▸ | GAA | P10253 | 1/20 | 0.33 |
| ▸ | SI | P14410 | 1/20 | 0.33 |
| ▸ | MGAM2 | Q2M2H8 | 1/20 | 0.33 |
| ▸ | HTT | P42858 | 2/20 | 0.32 |
| ▸ | LMNA | P02545 | 1/20 | 0.32 |
| ▸ | PAOX | Q6QHF9 | 1/20 | 0.31 |
| ▸ | MAPT | P10636 | 1/20 | 0.31 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.30 |
| ▸ | KDM6B | O15054 | 1/20 | 0.30 |
| ▸ | KDM5C | P41229 | 1/20 | 0.30 |
| ▸ | EGLN1 | Q9GZT9 | 1/20 | 0.30 |
| ▸ | PHF8 | Q9UPP1 | 1/20 | 0.30 |
| ▸ | KDM2A | Q9Y2K7 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL3182370 | 0.93 | FNTA (0.47) | FNTAFNTBCA1CA2CA4 | |
| SCHEMBL28205206 | 0.93 | FNTA (0.47) | FNTAFNTBCA1CA2CA4 | |
| Ammonia Solution, Strong SCHEMBL9638545 | 0.90 | FNTA (0.46) | FNTAFNTBCA1CA2CA4 | |
| SCHEMBL27257292 | 0.90 | FNTA (0.46) | FNTAFNTBCA1CA2CA4 | |
| Fluoride SCHEMBL10492292 | 0.90 | FNTA (0.46) | FNTAFNTBCA1CA2CA4 | |
| N,N-Dimethylethanaminium SCHEMBL9638521 | 0.89 | FNTA (0.40) | FNTAFNTBCA1CA2CA4 | |
| SCHEMBL2534109 | 0.85 | FNTA (0.40) | FNTAFNTBCA1CA2CA4 | |
| SCHEMBL10375145 | 0.85 | FNTA (0.40) | FNTAFNTBCA1CA2CA4 | |
| SCHEMBL10969272 | 0.85 | FNTA (0.40) | FNTAFNTBCA1CA2CA4 | |
| SCHEMBL28257083 | 0.84 | FNTA (0.42) | FNTAFNTBCA1CA2CA4 |
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-4607100-A | Process for the preparation of 6-methyl-3,4-dihydro-1,2,3-oxathiazin-4-one 2,2-dioxide and its non-toxic salts | HOECHST AKTIENGESELLSCHAFT (DE) | 1986-08-19 | — | — | US | disclosed |
| EP-0155634-A2 | Process for the preparation of 6-methyl-3,4-dihydro-1,2,3-oxathiazin-4-one 2,2-dioxide and of its non-toxic salts, as well as of acetoacetamide-N-sulfonic acid occurring as an intermediary in this process, and its salts | HOECHST AKTIENGESELLSCHAFT (DE) | 1985-09-25 | — | — | EP | disclosed |