⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL978656 | 1.00 | — | — | |
| SCHEMBL978391 | 0.71 | CALCRL (0.51) | — | |
| SCHEMBL978393 | 0.71 | CALCRL (0.51) | — | |
| SCHEMBL10763174 | 0.58 | PRCP (0.46) | — | |
| SCHEMBL512155 | 0.57 | CYP19A1 (0.42) | — | |
| SCHEMBL18783107 | 0.54 | RIPK1 (0.44) | — | |
| SCHEMBL31620155 | 0.54 | FADS1 (0.54) | — | |
| SCHEMBL29138862 | 0.53 | HDAC1 (0.38) | — | |
| SCHEMBL2296135 | 0.53 | DRD3 (0.73) | — | |
| SCHEMBL22700996 | 0.53 | CHRM2 (0.39) | — |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8765759-B2 | Monocyclic CGRP receptor antagonists | MERCK SHARP & DOHME CORP. (US) | 2014-07-01 | — | — | US | disclosed |
| EP-2271346-B1 | MONOCYCLIC CGRP RECEPTOR ANTAGONISTS | MERCK SHARP & DOHME (US) | 2014-01-01 | — | — | EP | disclosed |
| US-20110021516-A1 | MONOCYCLIC CGRP RECEPTOR ANTAGONISTS | MERCK SHARP & DOHME CORP (US) | 2011-01-27 | — | — | US | disclosed |