⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL14964265 | 0.83 | STAT5B (0.33) | — | |
| SCHEMBL15100347 | 0.82 | KDR (0.32) | — | |
| SCHEMBL16435075 | 0.80 | — | — | |
| SCHEMBL5631237 | 0.76 | KDR (0.33) | — | |
| SCHEMBL5631230 | 0.76 | KDR (0.33) | — | |
| SCHEMBL4369895 | 0.74 | — | — | |
| SCHEMBL16340838 | 0.74 | IDO1 (0.40) | — | |
| SCHEMBL15093316 | 0.74 | IDO1 (0.31) | — | |
| SCHEMBL5631247 | 0.74 | IDO1 (0.49) | — | |
| SCHEMBL14964275 | 0.74 | IDO1 (0.32) | — |
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 |
|---|---|---|---|---|---|---|---|
| US-8450351-B2 | N-hydroxyamidinoheterocycles as modulators of indoleamine 2,3-dioxygenase | INCYTE CORPORATION (US) | 2013-05-28 | — | — | US | claimed |