⚠ 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 | |
|---|---|---|---|---|
| Diisopropanolamine SCHEMBL22774 | 0.73 | — | — | |
| Diisopropanolamine SCHEMBL10618901 | 0.73 | — | — | |
| SCHEMBL28873000 | 0.71 | — | — | |
| Diisopropanolamine SCHEMBL7592152 | 0.70 | TSHR (0.41) | — | |
| Diisopropanolamine SCHEMBL28590399 | 0.70 | TSHR (0.41) | — | |
| Diisopropanolamine SCHEMBL839563 | 0.70 | TSHR (0.41) | — | |
| Diisopropanolamine SCHEMBL3362609 | 0.70 | ALDH1A1 (0.43) | — | |
| Diisopropanolamine SCHEMBL6858463 | 0.70 | TSHR (0.41) | — | |
| SCHEMBL16298578 | 0.68 | HSD17B10 (0.52) | — | |
| SCHEMBL12767754 | 0.68 | — | — |
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-20210369855-A1 | CONJUGATION OF A CYTOTOXIC DRUG WITH BIS-LINKAGE | HANGZHOU DAC BIOTECH CO., LTD. (CN) | 2021-12-02 | — | — | US | disclosed |