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 1)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TSHR | P16473 | 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 | |
|---|---|---|---|---|
| SCHEMBL76123 | 0.93 | TSHR (0.35) | TSHR | |
| SCHEMBL21964008 | 0.93 | TSHR (0.35) | TSHR | |
| Xylose SCHEMBL27863624 | 0.82 | PDE4A (0.46) | TSHR | |
| Xylose SCHEMBL21590122 | 0.82 | PDE4A (0.46) | TSHR | |
| SCHEMBL5073678 | 0.81 | TSHR (0.31) | TSHR | |
| SCHEMBL7150042 | 0.80 | TSHR (0.36) | TSHR | |
| SCHEMBL15905312 | 0.79 | — | — | |
| SCHEMBL19808787 | 0.79 | TSHR (0.32) | TSHR | |
| SCHEMBL28912115 | 0.78 | TSHR (0.35) | TSHR | |
| SCHEMBL3922086 | 0.78 | TSHR (0.35) | TSHR |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-11242412-B2 | Method for the qualification of preparations of pentosan polysulfate, raw materials and production processes thereof | CHEMI S.P.A. (IT) | 2022-02-08 | — | — | US | disclosed |
| US-10407515-B2 | Method for the qualification of preparations of pentosan polysulfate, raw materials and production processes thereof | CHEMI S.P.A. (IT) | 2019-09-10 | — | — | US | disclosed |
| EP-2948481-B1 | METHOD FOR THE QUALIFICATION OF PREPARATIONS OF PENTOSAN POLYSULFATE, RAW MATERIALS AND PRODUCTION PROCESSES THEREOF | CHEMI SPA (IT) | 2017-09-13 | — | — | EP | disclosed |
| US-20160002365-A1 | METHOD FOR THE QUALIFICATION OF PREPARATIONS OF PENTOSAN POLYSULFATE, RAW MATERIALS AND PRODUCTION PROCESSES THEREOF | CHEMI S.P.A. (IT) | 2016-01-07 | — | — | US | disclosed |
| EP-2948481-A1 | METHOD FOR THE QUALIFICATION OF PREPARATIONS OF PENTOSAN POLYSULFATE, RAW MATERIALS AND PRODUCTION PROCESSES THEREOF | Chemi SPA (IT) | 2015-12-02 | — | — | EP | disclosed |
| WO-2014114723-A1 | METHOD FOR THE QUALIFICATION OF PREPARATIONS OF PENTOSAN POLYSULFATE, RAW MATERIALS AND PRODUCTION PROCESSES THEREOF | CHEMI S.P.A. (IT) | 2014-07-31 | — | — | WO | disclosed |