⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL441623 | 0.77 | — | — | |
| SCHEMBL6156953 | 0.74 | — | — | |
| SCHEMBL7762508 | 0.74 | — | — | |
| SCHEMBL7522014 | 0.72 | CA1 (0.35) | — | |
| SCHEMBL20183030 | 0.72 | — | — | |
| SCHEMBL7504119 | 0.72 | CRBN (0.32) | — | |
| SCHEMBL20183036 | 0.72 | — | — | |
| SCHEMBL11532054 | 0.71 | KMT2A (0.38) | — | |
| SCHEMBL8567471 | 0.70 | — | — | |
| SCHEMBL1220023 | 0.70 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| JP-5017432-A | — | — | None | — | — | JP | disclosed |
| JP-H0517432-A | PRODUCTION OF 4-ALKOXY-2-AZETIDINONE DERIVATIVE | SHIRATORI SEIYAKU KK | 1993-01-26 | — | — | JP | disclosed |
| US-4841043-A | Stereoselective synthesis of 1-β-alkyl carbapenem antibiotic intermediates | BRISTOL-MYERS COMPANY (US) | 1989-06-20 | — | — | US | disclosed |
| US-4140593-A | ω-Alkoxy derivatives of lactams and process for their manufacture | HOECHST AKTIENGESELLSCHAFT (DE) | 1979-02-20 | — | — | US | disclosed |
| US-4138400-A | Omega-alkoxy derivatives of lactams | HOECHST AKTIENGESELLSCHAFT (DE) | 1979-02-06 | — | — | US | disclosed |
| US-4138408-A | ω-Alkoxy derivatives of lactams and process for their manufacture | HOECHST AKTIENGESELLSCHAFT (DE) | 1979-02-06 | — | — | US | disclosed |