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 | |
|---|---|---|---|---|
| ▸ | TUBB4A known ✓ | P04350 | 1/20 | 0.50 |
| ▸ | TUBB known ✓ | P07437 | 1/20 | 0.50 |
| ▸ | TUBA3C known ✓ | P0DPH7 | 1/20 | 0.50 |
| ▸ | TUBA1B known ✓ | P68363 | 1/20 | 0.50 |
| ▸ | TUBA4A known ✓ | P68366 | 1/20 | 0.50 |
| ▸ | TUBB4B known ✓ | P68371 | 1/20 | 0.50 |
| ▸ | TUBB3 known ✓ | Q13509 | 1/20 | 0.50 |
| ▸ | TUBB2A known ✓ | Q13885 | 1/20 | 0.50 |
| ▸ | TUBB8 known ✓ | Q3ZCM7 | 1/20 | 0.50 |
| ▸ | TUBA3E known ✓ | Q6PEY2 | 1/20 | 0.50 |
| ▸ | TUBA1A known ✓ | Q71U36 | 1/20 | 0.50 |
| ▸ | TUBA1C known ✓ | Q9BQE3 | 1/20 | 0.50 |
| ▸ | TUBB6 known ✓ | Q9BUF5 | 1/20 | 0.50 |
| ▸ | TUBB2B known ✓ | Q9BVA1 | 1/20 | 0.50 |
| ▸ | TUBB1 known ✓ | Q9H4B7 | 1/20 | 0.50 |
| ▸ | MAOB known ✓ | P27338 | 1/20 | 0.49 |
| ▸ | NPC1 | O15118 | 1/20 | 0.56 |
| ▸ | RAB9A | P51151 | 1/20 | 0.56 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.56 |
| ▸ | CHRM5 | P08912 | 1/20 | 0.53 |
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 | |
|---|---|---|---|---|
| SCHEMBL7684603 | 0.91 | NPC1 (0.65) | NPC1RAB9ATDP1CHRM5SRC | |
| SCHEMBL23188 | 0.91 | NPC1 (0.65) | NPC1RAB9ATDP1CHRM5SRC | |
| SCHEMBL29399968 | 0.91 | NPC1 (0.65) | NPC1RAB9ATDP1CHRM5SRC | |
| Ethane SCHEMBL1494210 | 0.89 | NPC1 (0.63) | NPC1RAB9ATDP1CHRM5SRC | |
| SCHEMBL29998099 | 0.89 | NPC1 (0.63) | NPC1RAB9ATDP1CHRM5SRC | |
| Alcohol SCHEMBL28509882 | 0.86 | NPC1 (0.60) | NPC1RAB9ATDP1CHRM5SRC | |
| Ethylene Glycol SCHEMBL28606580 | 0.86 | NPC1 (0.60) | NPC1RAB9ATDP1CHRM5SRC | |
| 3-Hydroxybenzaldehyde SCHEMBL10799855 | 0.86 | ABL1 (0.62) | NPC1RAB9ATDP1CHRM5SRC | |
| SCHEMBL17099392 | 0.84 | NPC1 (0.58) | NPC1RAB9ATDP1CHRM5SRC | |
| Naphthalene SCHEMBL28157566 | 0.84 | NPC1 (0.58) | NPC1RAB9ATDP1CHRM5SRC |
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-5753697-A | ANTIRADICAL AND-OR ANTILIPOPEROXIDATIVE AND-OR HEPATOTROPIC PROPERTIES | LABORATOIRES DOLISOS (FR) | 1998-05-19 | — | — | US | disclosed |