⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.
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 | |
|---|---|---|---|---|
| SCHEMBL7110870 | 0.94 | TSHR (0.32) | — | |
| SCHEMBL5157071 | 0.90 | KDM6B (0.33) | — | |
| SCHEMBL7115526 | 0.83 | TSHR (0.32) | — | |
| SCHEMBL339839 | 0.79 | TSHR (0.35) | — | |
| SCHEMBL10016884 | 0.74 | TSHR (0.32) | — | |
| SCHEMBL16805864 | 0.74 | TSHR (0.38) | — | |
| SCHEMBL7110463 | 0.74 | TDP1 (0.30) | — | |
| SCHEMBL11419538 | 0.72 | FAAH (0.36) | — | |
| SCHEMBL20379691 | 0.72 | TGFBR1 (0.42) | — | |
| SCHEMBL24513273 | 0.70 | TGFBR1 (0.37) | — |
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 |
|---|---|---|---|---|---|---|---|
| US-20030078339-A1 | Degradable cross-linking agents and cross-linked network polymers formed therewith | ACCESS PHARMACEUTICALS, INC. | 2003-04-24 | — | — | US | disclosed |
| US-6521431-B1 | Cosmetic and drug-time release agents; hazardous waste remediation, metal chelation, wound healing agents | ACCESS PHARMACEUTICALS, INC. | 2003-02-18 | — | — | US | disclosed |