⚠ 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 | |
|---|---|---|---|---|
| Nitrogen SCHEMBL3165748 | 0.88 | — | — | |
| Ethyne SCHEMBL692869 | 0.88 | — | — | |
| SCHEMBL4969576 | 0.88 | — | — | |
| Hydrogen Sulfide SCHEMBL3569701 | 0.84 | — | — | |
| Methane SCHEMBL17800724 | 0.84 | — | — | |
| SCHEMBL31290738 | 0.84 | MEN1 (0.65) | — | |
| Iodide SCHEMBL27407990 | 0.84 | — | — | |
| Ammonia Solution, Strong SCHEMBL2325144 | 0.84 | — | — | |
| Benzene SCHEMBL475971 | 0.84 | MEN1 (0.56) | — | |
| Phosphine SCHEMBL27544257 | 0.84 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| CN-103596564-B | diphenylmethane derivatives as SGLT2 inhibitors | GREEN CROSS CORP. (KR) | 2016-05-04 | — | — | CN | disclosed |
| CN-103596564-A | Novel diphenylmethane derivatives as SGLT2 inhibitors | GREEN CROSS CORP | 2014-02-19 | — | — | CN | disclosed |