⚠ 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 | |
|---|---|---|---|---|
| Valeric Acid SCHEMBL1331662 | 1.00 | — | — | |
| Valeric Acid SCHEMBL30381737 | 1.00 | — | — | |
| Valeric Acid SCHEMBL2154370 | 1.00 | AKR1B1 (0.82) | — | |
| Valeric Acid SCHEMBL5886 | 1.00 | — | — | |
| Valeric Acid SCHEMBL1333240 | 1.00 | — | — | |
| Valeric Acid SCHEMBL30442925 | 1.00 | — | — | |
| Valeric Acid SCHEMBL23121555 | 0.97 | — | — | |
| Valeric Acid SCHEMBL3181971 | 0.97 | AKR1B1 (0.78) | — | |
| Valeric Acid SCHEMBL9181925 | 0.97 | — | — | |
| Valeric Acid SCHEMBL2131440 | 0.97 | AKR1B1 (0.78) | — |
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-9673030-B2 | Computer readable storage mediums, methods and systems for normalizing chemical profiles in biological or medical samples detected by mass spectrometry | EMORY UNIVERSITY (US) | 2017-06-06 | — | — | US | disclosed |
| US-20110282587-A1 | COMPUTER READABLE STORAGE MEDIUMS, METHODS AND SYSTEMS FOR NORMALIZING CHEMICAL PROFILES IN BIOLOGICAL OR MEDICAL SAMPLES DETECTED BY MASS SPECTROMETRY | EMORY UNIVERSITY (US) | 2011-11-17 | — | — | US | disclosed |