Predicted protein targets (top 2)
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 | |
|---|---|---|---|---|
| Carbon Monoxide SCHEMBL11042533 | 1.00 | CYP3A4 (0.30) | CYP3A4TDP1 | |
| Carbon Monoxide SCHEMBL10730732 | 1.00 | CYP3A4 (0.30) | CYP3A4TDP1 | |
| Carbon Monoxide SCHEMBL11044040 | 0.96 | CYP3A4 (0.30) | CYP3A4TDP1 | |
| Carbon Monoxide SCHEMBL11047916 | 0.94 | CYP3A4 (0.31) | CYP3A4TDP1 | |
| Carbon Monoxide SCHEMBL10787646 | 0.94 | CYP3A4 (0.31) | CYP3A4TDP1 | |
| SCHEMBL10709552 | 0.90 | CYP3A4 (0.36) | CYP3A4TDP1 | |
| Carbon Monoxide SCHEMBL11044111 | 0.89 | CYP3A4 (0.30) | CYP3A4TDP1 | |
| SCHEMBL10727558 | 0.88 | CYP3A4 (0.35) | CYP3A4TDP1 | |
| Formaldehyde SCHEMBL11044782 | 0.87 | CYP3A4 (0.31) | CYP3A4TDP1 | |
| Formaldehyde SCHEMBL11042538 | 0.87 | CYP3A4 (0.31) | CYP3A4TDP1 |
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-4451673-A | REACTING OLEFINS WITH CARBON MONOXIDE AND HYDROGEN TO YIELD ALDEHYDES | EXXON RESEARCH AND ENGINEERING CO. (US) | 1984-05-29 | — | — | US | disclosed |