⚠ 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 | |
|---|---|---|---|---|
| Chloroform SCHEMBL1819854 | 1.00 | — | — | |
| Chloroform SCHEMBL1146634 | 1.00 | — | — | |
| Chloroform SCHEMBL7850209 | 1.00 | — | — | |
| Chloroform SCHEMBL10441805 | 1.00 | — | — | |
| Chloroform SCHEMBL8524709 | 1.00 | — | — | |
| Chloroform SCHEMBL7553575 | 1.00 | — | — | |
| Chloroform SCHEMBL11498721 | 1.00 | — | — | |
| Chloroform SCHEMBL2195171 | 1.00 | — | — | |
| Chloroform SCHEMBL7407765 | 1.00 | — | — | |
| Chloroform SCHEMBL1463452 | 1.00 | — | — |
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-5262433-A | Antidiabetic agents | WAKAMOTO PHARMACEUTICAL CO., LTD. (JP) | 1993-11-16 | — | — | US | disclosed |
| EP-0528277-A1 | Tetrazoleacetic acid derivatives aldose reductase inhibitors | Wakamoto Pharmaceutical Co., Ltd. (JP) | 1993-02-24 | — | — | EP | disclosed |