⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL17112346 | 0.75 | MAN2B1 (0.32) | — | |
| SCHEMBL6513851 | 0.75 | — | — | |
| Acetic Acid SCHEMBL17093926 | 0.67 | GLA (0.31) | — | |
| SCHEMBL14124940 | 0.65 | — | — | |
| SCHEMBL17137341 | 0.65 | — | — | |
| SCHEMBL15031115 | 0.64 | GLA (0.41) | — | |
| SCHEMBL13339121 | 0.64 | GLA (0.41) | — | |
| SCHEMBL13367189 | 0.64 | GLA (0.41) | — | |
| SCHEMBL4605168 | 0.64 | MAN2B1 (0.45) | — | |
| SCHEMBL4606758 | 0.64 | MAN2B1 (0.45) | — |
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 |
|---|---|---|---|---|---|---|---|
| WO-1992013837-A1 | A PROCESS FOR THE PREPARATION OF 3-ACYLAMINO-4-CARBAMOYLOXYMETHYL-2-AZETIDINONE-1-SULPHONIC ACIDS AND INTERMEDIATES FOR THE PREPARATION THEREOF | ISTITUTO LUSO FARMACO D'ITALIA S.P.A. (IT) | 1992-08-20 | — | — | WO | claimed |
| WO-1992013837-A1 | A PROCESS FOR THE PREPARATION OF 3-ACYLAMINO-4-CARBAMOYLOXYMETHYL-2-AZETIDINONE-1-SULPHONIC ACIDS AND INTERMEDIATES FOR THE PREPARATION THEREOF | ISTITUTO LUSO FARMACO D'ITALIA S.P.A. (IT) | 1992-08-20 | — | — | WO | disclosed |