Known targets — ChEMBL curated mechanism
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
The experimentally established mechanism targets of Sulfuric Acid. 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 | |
|---|---|---|---|---|
| ▸ | CHAT | P28329 | 8/20 | 0.52 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.52 |
| ▸ | RAB9A | P51151 | 4/20 | 0.52 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.52 |
| ▸ | HPGD | P15428 | 1/20 | 0.52 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.52 |
| ▸ | MAPT | P10636 | 3/20 | 0.49 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.49 |
| ▸ | MEN1 | O00255 | 2/20 | 0.49 |
| ▸ | ALPG | P10696 | 2/20 | 0.49 |
| ▸ | HTT | P42858 | 2/20 | 0.49 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.49 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.49 |
| ▸ | LMNA | P02545 | 1/20 | 0.49 |
| ▸ | THRB | P10828 | 1/20 | 0.49 |
| ▸ | GFER | P55789 | 1/20 | 0.49 |
| ▸ | GLA | P06280 | 1/20 | 0.46 |
| ▸ | APOBEC3A | P31941 | 1/20 | 0.42 |
| ▸ | APOBEC3G | Q9HC16 | 1/20 | 0.42 |
| ▸ | HDAC8 | Q9BY41 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL300426 | 0.90 | CHAT (0.61) | CHATALDH1A1RAB9AKDM4EHPGD | |
| SCHEMBL4625849 | 0.90 | CHAT (0.61) | CHATALDH1A1RAB9AKDM4EHPGD | |
| Sulfuric Acid SCHEMBL7787999 | 0.89 | CHAT (0.52) | CHATALDH1A1RAB9AKDM4EHPGD | |
| SCHEMBL3475924 | 0.83 | ALDH1A1 (0.46) | CHATALDH1A1RAB9AKDM4EHPGD | |
| SCHEMBL20298611 | 0.83 | ALDH1A1 (0.46) | CHATALDH1A1RAB9AKDM4EHPGD | |
| SCHEMBL1425978 | 0.82 | — | — | |
| SCHEMBL7571439 | 0.80 | ALDH1A1 (0.41) | CHATALDH1A1RAB9AKDM4EHPGD | |
| Iodide SCHEMBL7049251 | 0.80 | HDAC8 (0.54) | CHATALDH1A1RAB9AKDM4EHPGD | |
| Hydrochloric Acid SCHEMBL11149900 | 0.80 | HDAC8 (0.54) | CHATALDH1A1RAB9AKDM4EHPGD | |
| SCHEMBL30612471 | 0.79 | CHAT (0.76) | CHATALDH1A1RAB9AKDM4EHPGD |
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-0909992-B1 | Water-soluble photoresist composition | FUJI CHEM IND CO LTD (JP) | 2001-10-17 | — | — | EP | disclosed |
| US-5948592-A | MIXTURE OF CASEIN AND CALCIUM COMPOUND | FUJI CHEMICALS INDUSTRIAL CO., LTD. (JP) | 1999-09-07 | — | — | US | disclosed |
| EP-0909992-A1 | Water-soluble photoresist composition | Fuji Chemicals Industrial Co., Ltd. (JP) | 1999-04-21 | — | — | EP | disclosed |