Known targets — ChEMBL curated mechanism
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 | |
|---|---|---|---|---|
| ▸ | CA12 | O43570 | 2/20 | 0.43 |
| ▸ | CA1 | P00915 | 2/20 | 0.43 |
| ▸ | CA2 | P00918 | 2/20 | 0.43 |
| ▸ | CA9 | Q16790 | 2/20 | 0.43 |
| ▸ | RAB9A | P51151 | 2/20 | 0.41 |
| ▸ | MEN1 | O00255 | 1/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.41 |
| ▸ | MAPT | P10636 | 2/20 | 0.40 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.40 |
| ▸ | LMNA | P02545 | 1/20 | 0.40 |
| ▸ | GAA | P10253 | 1/20 | 0.40 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.39 |
| ▸ | MCOLN3 | Q8TDD5 | 1/20 | 0.39 |
| ▸ | BMP1 | P13497 | 2/20 | 0.39 |
| ▸ | MMP2 | P08253 | 1/20 | 0.39 |
| ▸ | MMP3 | P08254 | 1/20 | 0.39 |
| ▸ | MMP9 | P14780 | 1/20 | 0.39 |
| ▸ | MMP8 | P22894 | 1/20 | 0.39 |
| ▸ | MMP13 | P45452 | 1/20 | 0.39 |
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 SCHEMBL7897751 | 0.96 | CA12 (0.43) | CA12CA1CA2CA9RAB9A | |
| Sulfuric Acid SCHEMBL11431257 | 0.87 | CA12 (0.38) | CA12CA1CA2CA9RAB9A | |
| SCHEMBL18614728 | 0.85 | RAB9A (0.46) | CA12CA1CA2CA9RAB9A | |
| SCHEMBL16628 | 0.85 | RAB9A (0.46) | CA12CA1CA2CA9RAB9A | |
| Pyrophosphoric Acid SCHEMBL11359844 | 0.85 | CA12 (0.37) | CA12CA1CA2CA9RAB9A | |
| Methyl Alcohol SCHEMBL7601547 | 0.83 | RAB9A (0.44) | CA12CA1CA2CA9RAB9A | |
| Formaldehyde SCHEMBL8074512 | 0.82 | RAB9A (0.44) | CA12CA1CA2CA9RAB9A | |
| Bicarbonate SCHEMBL11150406 | 0.82 | RAB9A (0.49) | CA12CA1CA2CA9RAB9A | |
| Acetone SCHEMBL11207944 | 0.82 | RAB9A (0.49) | CA12CA1CA2CA9RAB9A | |
| Pyrophosphoric Acid SCHEMBL3357549 | 0.80 | RAB9A (0.38) | CA12CA1CA2CA9RAB9A |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-5733970-A | CROSSLINKING WITH LOW MOLECULAR WEIGHT POLYEPOXIDE | THE GLIDDEN COMPANY (US) | 1998-03-31 | — | — | US | disclosed |