⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL1872293 | 0.76 | — | — | |
| SCHEMBL9687572 | 0.72 | — | — | |
| SCHEMBL9940943 | 0.69 | — | — | |
| SCHEMBL34467252 | 0.64 | — | — | |
| SCHEMBL5569849 | 0.64 | — | — | |
| SCHEMBL8099380 | 0.62 | — | — | |
| SCHEMBL611093 | 0.62 | — | — | |
| SCHEMBL7511961 | 0.61 | — | — | |
| SCHEMBL4308101 | 0.60 | — | — | |
| SCHEMBL4994623 | 0.60 | — | — |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| JP-5339234-A | — | — | None | — | — | JP | disclosed |
| JP-H05339234-A | HEXAHYDROINDENO(1,2-B)PYRROLE DERIVATIVE | OTSUKA PHARMACEUT CO LTD | 1993-12-21 | — | — | JP | disclosed |
| EP-0118566-B1 | INDENO[1,2-b]PYRROLE DERIVATIVES | Yoshitomi Pharmaceutical Industries, Ltd. (JP) | 1987-03-04 | — | — | EP | disclosed |
| US-4578397-A | ANTICONVULSANTS, ANTIEPILEPTIC AGENTS, ANTIANXIETY AGENTS | YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) | 1986-03-25 | — | — | US | disclosed |
| EP-0118566-A1 | INDENO[1,2-b]PYRROLE DERIVATIVES | Yoshitomi Pharmaceutical Industries, Ltd. (JP) | 1984-09-19 | — | — | EP | disclosed |