Predicted protein targets (top 4)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CA2 | P00918 | 2/20 | 0.43 |
| ▸ | CA1 | P00915 | 1/20 | 0.43 |
| ▸ | TSHR | P16473 | 1/20 | 0.30 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL7214 | 0.91 | — | — | |
| Chlorolithium SCHEMBL28027628 | 0.89 | — | — | |
| SCHEMBL18171518 | 0.88 | — | — | |
| SCHEMBL3277002 | 0.88 | — | — | |
| SCHEMBL1249889 | 0.88 | — | — | |
| Sulfuric Acid SCHEMBL15821656 | 0.88 | CA2 (0.48) | CA2CA1TSHRTDP1 | |
| SCHEMBL7587942 | 0.88 | — | — | |
| Ethane SCHEMBL9438385 | 0.88 | — | — | |
| SCHEMBL20637763 | 0.88 | — | — | |
| SCHEMBL7927312 | 0.88 | — | — |
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-5874600-A | HYDROGENATION OF AN ALKYL 3-OXO-2-ALKYLCYCLOPENTANEACETIC ACID USING A CATALYST OF A RUTHENIUM COMPLEX REACTED WITH A BIDENTATE DIPHOSPHINE LIGAND AND A NONCOORDINATING ACID; STEREOSPECIFIC; PERFUMES; HEDRONE? | FIRMENICH SA (CH) | 1999-02-23 | — | — | US | disclosed |