Known targets — ChEMBL curated mechanism
ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4
The experimentally established mechanism targets of Propylamine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
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 | |
|---|---|---|---|---|
| Propylamine SCHEMBL29136396 | 1.00 | DNM1 (0.53) | — | |
| Propylamine SCHEMBL28187103 | 1.00 | DNM1 (0.53) | — | |
| Propylamine SCHEMBL28187101 | 1.00 | — | — | |
| Propylamine SCHEMBL1258653 | 1.00 | — | — | |
| Propylamine SCHEMBL28271632 | 0.95 | — | — | |
| Propylamine SCHEMBL28031865 | 0.95 | — | — | |
| Propylamine SCHEMBL5370013 | 0.95 | — | — | |
| Propylamine SCHEMBL9181 | 0.94 | — | — | |
| Propylamine SCHEMBL448871 | 0.94 | — | — | |
| Propylamine SCHEMBL1330797 | 0.94 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| CN-117321089-A | Method for recovering quaternary bromination catalyst | DDP特种电子材料美国有限责任公司 | 2023-12-29 | — | — | CN | disclosed |