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 9)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NAPRT | Q6XQN6 | 1/20 | 0.86 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.56 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.56 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.56 |
| ▸ | TBXAS1 | P24557 | 9/20 | 0.54 |
| ▸ | AKR1B1 | P15121 | 1/20 | 0.50 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.50 |
| ▸ | EPHX2 | P34913 | 1/20 | 0.48 |
| ▸ | RECQL | P46063 | 1/20 | 0.47 |
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 | |
|---|---|---|---|---|
| SCHEMBL48609 | 0.93 | NAPRT (1.00) | NAPRTCYP1A2CYP3A4CYP2C9TBXAS1 | |
| SCHEMBL29430342 | 0.93 | NAPRT (1.00) | NAPRTCYP1A2CYP3A4CYP2C9TBXAS1 | |
| Sulfuric Acid SCHEMBL6676980 | 0.92 | NAPRT (0.77) | NAPRTCYP1A2CYP3A4CYP2C9TBXAS1 | |
| Hydrochloric Acid SCHEMBL26689831 | 0.91 | NAPRT (0.96) | NAPRTCYP1A2CYP3A4CYP2C9TBXAS1 | |
| Water SCHEMBL27728999 | 0.91 | NAPRT (0.96) | NAPRTCYP1A2CYP3A4CYP2C9TBXAS1 | |
| SCHEMBL986770 | 0.91 | NAPRT (0.96) | NAPRTCYP1A2CYP3A4CYP2C9TBXAS1 | |
| Hydrochloric Acid SCHEMBL177895 | 0.91 | NAPRT (0.96) | NAPRTCYP1A2CYP3A4CYP2C9TBXAS1 | |
| SCHEMBL26116267 | 0.91 | NAPRT (0.96) | NAPRTCYP1A2CYP3A4CYP2C9TBXAS1 | |
| Hydrochloric Acid SCHEMBL5332088 | 0.91 | NAPRT (0.96) | NAPRTCYP1A2CYP3A4CYP2C9TBXAS1 | |
| Hydrochloric Acid SCHEMBL27823037 | 0.89 | NAPRT (0.92) | NAPRTCYP1A2CYP3A4CYP2C9TBXAS1 |
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 |
|---|---|---|---|---|---|---|---|
| WO-2004048385-A2 | A PROCESS FOR THE PREPARATION OF CRYSTALLINE FORM 1 OR CLOPIDOGREL HYDROGEN SULFATE | INSTYTUT FARMACEUTYCZNY (PL) | 2004-06-10 | — | — | WO | claimed |
| WO-2004048385-A2 | A PROCESS FOR THE PREPARATION OF CRYSTALLINE FORM 1 OR CLOPIDOGREL HYDROGEN SULFATE | INSTYTUT FARMACEUTYCZNY (PL) | 2004-06-10 | — | — | WO | disclosed |