⚠ 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 | |
|---|---|---|---|---|
| Isopropylamine SCHEMBL2126457 | 0.96 | — | — | |
| Isopropylamine SCHEMBL30965101 | 0.84 | — | — | |
| Isopropylamine SCHEMBL13415136 | 0.75 | — | — | |
| Isopropylamine SCHEMBL31143648 | 0.73 | — | — | |
| Isopropylamine SCHEMBL31520291 | 0.67 | — | — | |
| Isopropylamine SCHEMBL22635687 | 0.67 | — | — | |
| SCHEMBL31143696 | 0.62 | — | — | |
| Isopropyl Alcohol SCHEMBL1686135 | 0.58 | — | — | |
| Isopropylamine SCHEMBL9393824 | 0.57 | — | — | |
| Isopropylamine SCHEMBL30685693 | 0.57 | — | — |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20260049093-A1 | Bicyclic Ureas As Kinase Inhibitors | INCYTE CORP (US) | 2026-02-19 | — | — | US | disclosed |
| US-20240270724-A1 | GALECTIN-3 INHIBITING C-GLYCOSIDES | GLYCOMIMETICS, INC. (US) | 2024-08-15 | — | — | US | disclosed |
| EP-4337657-A1 | GALECTIN-3 INHIBITING C-GLYCOSIDES | GlycoMimetics, Inc. (US) | 2024-03-20 | — | — | EP | disclosed |
| WO-2022241183-A1 | GALECTIN-3 INHIBITING C-GLYCOSIDES | GLYCOMIMETICS, INC. (US) | 2022-11-17 | — | — | WO | disclosed |
| 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 |
| US-20100076074-A1 | CARBAMATE REDUCERS OF SKELETAL MUSCLE TENSION | AUSPEX PHARMACEUTICALS, INC. (US) | 2010-03-25 | — | — | US | disclosed |