⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL16411171 | 0.76 | HTR7 (0.33) | — | |
| SCHEMBL3973 | 0.73 | — | — | |
| SCHEMBL558416 | 0.71 | ABCB11 (0.38) | — | |
| SCHEMBL22011647 | 0.71 | HTR7 (0.33) | — | |
| SCHEMBL18555039 | 0.71 | CYP3A4 (0.38) | — | |
| SCHEMBL29805420 | 0.71 | CYP3A4 (0.38) | — | |
| Ammonia Solution, Strong SCHEMBL28007440 | 0.68 | HTR7 (0.38) | — | |
| Hydrazine SCHEMBL28032998 | 0.68 | HTR7 (0.38) | — | |
| SCHEMBL21807220 | 0.66 | HTR7 (0.36) | — | |
| SCHEMBL21807217 | 0.66 | HTR7 (0.36) | — |
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 |
|---|---|---|---|---|---|---|---|
| US-20040229911-A1 | New pharmaceutical combinations for NOS inhibitors | PFIZER INC | 2004-11-18 | — | — | US | disclosed |
| US-20040077853-A1 | 2-amino-6-(2,4,5-substituted-phenyl)-pyridines | PFIZER INC. | 2004-04-22 | — | — | US | disclosed |