Known targets — ChEMBL curated mechanism
ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA
The experimentally established mechanism targets of Tetrahydrofuran. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 1)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.33 |
Click a target to see other patent compounds predicted against it — the reverse direction, in place.
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 | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL184055 | 0.84 | — | — | |
| Hydrochloric Acid SCHEMBL16583677 | 0.82 | — | — | |
| Hydrochloric Acid SCHEMBL3671246 | 0.82 | — | — | |
| Lithium Ion SCHEMBL11293697 | 0.82 | — | — | |
| Bromide SCHEMBL2933690 | 0.82 | — | — | |
| SCHEMBL4576019 | 0.79 | — | — | |
| SCHEMBL1450260 | 0.79 | — | — | |
| Bromide SCHEMBL863760 | 0.79 | — | — | |
| Iodide SCHEMBL1674727 | 0.79 | — | — | |
| SCHEMBL2809938 | 0.79 | — | — |
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-6057467-A | CYCLOPENTADIENE LIGANDS WITH GROUP IVB METALS | RESEARCH INSTITUTE OF PETROLEUM PROCESSING, SINOPEC (CN) | 2000-05-02 | — | — | US | disclosed |