⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL2273257 | 1.00 | — | — | |
| Hydrochloric Acid SCHEMBL28924805 | 0.97 | — | — | |
| SCHEMBL14876899 | 0.79 | TSHR (0.36) | — | |
| SCHEMBL9107998 | 0.78 | GRM7 (0.41) | — | |
| SCHEMBL9442158 | 0.78 | KDM5B (0.36) | — | |
| SCHEMBL1757441 | 0.77 | — | — | |
| SCHEMBL1757440 | 0.74 | — | — | |
| SCHEMBL12989501 | 0.74 | KMT2A (0.33) | — | |
| SCHEMBL8212375 | 0.74 | — | — | |
| SCHEMBL149473 | 0.74 | CYP2D6 (0.31) | — |
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 1 patent. 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 | disclosed |