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 | |
|---|---|---|---|---|
| ▸ | PDPK1 | O15530 | 1/20 | 0.50 |
| ▸ | GDA | Q9Y2T3 | 1/20 | 0.50 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.43 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.43 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.43 |
| ▸ | DPP4 | P27487 | 1/20 | 0.41 |
| ▸ | PI4KA | P42356 | 2/20 | 0.40 |
| ▸ | PI4K2B | Q8TCG2 | 2/20 | 0.40 |
| ▸ | PI4K2A | Q9BTU6 | 2/20 | 0.40 |
| ▸ | PI4KB | Q9UBF8 | 2/20 | 0.40 |
| ▸ | LMNA | P02545 | 1/20 | 0.40 |
| ▸ | DRD3 | P35462 | 1/20 | 0.40 |
| ▸ | XDH | P47989 | 1/20 | 0.40 |
| ▸ | LRRK2 | Q5S007 | 1/20 | 0.40 |
| ▸ | PNP | P00491 | 1/20 | 0.40 |
| ▸ | KDR | P35968 | 1/20 | 0.38 |
| ▸ | AURKB | Q96GD4 | 1/20 | 0.38 |
| ▸ | CDK2 | P24941 | 1/20 | 0.37 |
| ▸ | POLA1 | P09884 | 1/20 | 0.36 |
| ▸ | MGMT | P16455 | 2/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL27586020 | 0.94 | PDPK1 (0.56) | PDPK1GDACYP1A2CYP2C19HSD17B10 | |
| SCHEMBL2698567 | 0.94 | PDPK1 (0.56) | PDPK1GDACYP1A2CYP2C19HSD17B10 | |
| Adenine SCHEMBL27565227 | 0.86 | PI4KA (0.61) | PDPK1GDACYP1A2DPP4PI4KA | |
| 2,6-Diaminopurine SCHEMBL30680639 | 0.80 | PDPK1 (0.79) | PDPK1GDACYP1A2CYP2C19HSD17B10 | |
| 2,6-Diaminopurine SCHEMBL4535059 | 0.80 | PDPK1 (0.79) | PDPK1GDACYP1A2CYP2C19HSD17B10 | |
| 2,6-Diaminopurine SCHEMBL3238169 | 0.80 | PDPK1 (0.79) | PDPK1GDACYP1A2CYP2C19HSD17B10 | |
| 2,6-Diaminopurine SCHEMBL8079030 | 0.78 | PDPK1 (0.77) | PDPK1GDACYP1A2CYP2C19HSD17B10 | |
| SCHEMBL7080816 | 0.78 | PDPK1 (0.49) | PDPK1GDADPP4PI4KAPI4K2B | |
| Sulfuric Acid SCHEMBL30128586 | 0.77 | PDPK1 (0.54) | PDPK1GDACYP1A2CYP2C19HSD17B10 | |
| 2,6-Diaminopurine SCHEMBL13857840 | 0.76 | PDPK1 (0.79) | PDPK1GDACYP1A2DPP4PI4KA |
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 |
|---|---|---|---|---|---|---|---|
| CN-119570646-A | Method for producing sterols and sulfated derivatives thereof and improving sulfation degree by fermentation | 浙江大学 | 2025-03-07 | — | — | CN | claimed |
| CN-119570646-A | Method for producing sterols and sulfated derivatives thereof and improving sulfation degree by fermentation | 浙江大学 | 2025-03-07 | — | — | CN | disclosed |