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 5)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP17A1 | P05093 | 11/20 | 0.38 |
| ▸ | LMNA | P02545 | 1/20 | 0.32 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.32 |
| ▸ | CYP19A1 | P11511 | 1/20 | 0.31 |
| ▸ | TP53 | P04637 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL27727132 | 0.91 | CYP17A1 (0.43) | CYP17A1CYP19A1 | |
| Water SCHEMBL28070577 | 0.89 | CYP17A1 (0.42) | CYP17A1CYP19A1 | |
| Bromide SCHEMBL28122988 | 0.89 | CYP17A1 (0.42) | CYP17A1CYP19A1 | |
| Cyanate SCHEMBL27946504 | 0.85 | CYP17A1 (0.38) | CYP17A1CYP19A1 | |
| SCHEMBL25440098 | 0.85 | CYP17A1 (0.43) | CYP17A1CYP19A1 | |
| SCHEMBL28348345 | 0.84 | CYP17A1 (0.35) | CYP17A1LMNA | |
| Thiocyanic Acid SCHEMBL29007237 | 0.82 | CYP17A1 (0.38) | CYP17A1CYP19A1 | |
| Hydrochloric Acid SCHEMBL19405989 | 0.82 | CYP17A1 (0.34) | CYP17A1LMNA | |
| SCHEMBL2364797 | 0.81 | CYP17A1 (0.46) | CYP17A1CYP19A1 | |
| SCHEMBL9821483 | 0.80 | CYP17A1 (0.42) | CYP17A1CYP19A1 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-114989484-B | Preparation method of supported catalytic packing for reactive distillation | 厦门大学 | 2023-03-14 | — | — | CN | claimed |
| CN-114989484-A | Preparation method of supported catalytic packing for reactive distillation | 厦门大学 | 2022-09-02 | — | — | CN | claimed |
| CN-114989484-B | Preparation method of supported catalytic packing for reactive distillation | 厦门大学 | 2023-03-14 | — | — | CN | disclosed |
| CN-114989484-A | Preparation method of supported catalytic packing for reactive distillation | 厦门大学 | 2022-09-02 | — | — | CN | disclosed |