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 | |
|---|---|---|---|---|
| ▸ | ACHE known ✓ | P22303 | 1/20 | 0.37 |
| ▸ | MAOB | P27338 | 3/20 | 0.70 |
| ▸ | MAOA | P21397 | 4/20 | 0.50 |
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.43 |
| ▸ | KDM4E | B2RXH2 | 5/20 | 0.43 |
| ▸ | GLA | P06280 | 3/20 | 0.43 |
| ▸ | LMNA | P02545 | 4/20 | 0.37 |
| ▸ | HPGD | P15428 | 3/20 | 0.37 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.37 |
| ▸ | NPC1 | O15118 | 1/20 | 0.37 |
| ▸ | RAB9A | P51151 | 1/20 | 0.37 |
| ▸ | BCHE | P06276 | 1/20 | 0.37 |
| ▸ | MEN1 | O00255 | 2/20 | 0.36 |
| ▸ | MAPT | P10636 | 2/20 | 0.36 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.36 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.36 |
| ▸ | CASP1 | P29466 | 1/20 | 0.36 |
| ▸ | CASP7 | P55210 | 1/20 | 0.36 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.36 |
| ▸ | PKM | P14618 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| Sulfuric Acid SCHEMBL141163 | 0.89 | MAOB (0.77) | MAOBMAOAALDH1A1KDM4EGLA | |
| Sulfuric Acid SCHEMBL141164 | 0.88 | MAOB (0.74) | MAOBMAOAALDH1A1KDM4EGLA | |
| SCHEMBL148925 | 0.84 | MAOB (0.68) | MAOBMAOAALDH1A1KDM4EGLA | |
| SCHEMBL30311 | 0.83 | MAOB (1.00) | MAOBMAOAALDH1A1KDM4EGLA | |
| SCHEMBL31231150 | 0.83 | MAOB (1.00) | MAOBMAOAALDH1A1KDM4EGLA | |
| SCHEMBL147387 | 0.82 | MAOB (0.66) | MAOBMAOAALDH1A1KDM4EGLA | |
| Bromide SCHEMBL1821620 | 0.82 | MAOB (0.96) | MAOBMAOAALDH1A1KDM4EGLA | |
| SCHEMBL8530667 | 0.82 | MAOB (0.96) | MAOBMAOAALDH1A1KDM4EGLA | |
| SCHEMBL9011427 | 0.80 | MAOB (0.62) | MAOBMAOAALDH1A1KDM4EGLA | |
| Acetic Acid SCHEMBL1819921 | 0.80 | MAOB (0.77) | MAOBMAOAALDH1A1KDM4EGLA |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0823939-B1 | N-BENZYLIMINIUM SALTS USED AS BLEACH CATALYSTS | BASF AG (DE) | 2000-01-19 | — | — | EP | disclosed |
| EP-0823939-A1 | N-BENZYLIMINIUM SALTS USED AS BLEACH CATALYSTS | BASF AKTIENGESELLSCHAFT (DE) | 1998-02-18 | — | — | EP | disclosed |
| WO-1996034937-A1 | N-BENZYLIMINIUM SALTS USED AS BLEACH CATALYSTS | BASF AKTIENGESELLSCHAFT (DE) | 1996-11-07 | — | — | WO | disclosed |