Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | RXRA | P19793 | 2/20 | 0.54 |
| ▸ | RXRB | P28702 | 2/20 | 0.54 |
| ▸ | RXRG | P48443 | 2/20 | 0.54 |
| ▸ | NR4A2 | P43354 | 1/20 | 0.50 |
| ▸ | P4HTM | Q9NXG6 | 1/20 | 0.48 |
| ▸ | MAOB | P27338 | 4/20 | 0.47 |
| ▸ | MAOA | P21397 | 3/20 | 0.47 |
| ▸ | ALKBH1 | Q13686 | 1/20 | 0.46 |
| ▸ | LTC4S | Q16873 | 6/20 | 0.46 |
| ▸ | MRGPRX4 | Q96LA9 | 1/20 | 0.43 |
| ▸ | SRD5A2 | P31213 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL2755473 | 0.94 | RXRA (0.51) | RXRARXRBRXRGNR4A2MAOB | |
| SCHEMBL239586 | 0.90 | P4HTM (0.49) | P4HTMMAOBMAOAALKBH1MRGPRX4 | |
| SCHEMBL236056 | 0.89 | PTGDR2 (0.47) | P4HTMMAOBALKBH1LTC4SMRGPRX4 | |
| SCHEMBL2755474 | 0.86 | NR4A2 (0.56) | NR4A2P4HTMMAOBLTC4SMRGPRX4 | |
| SCHEMBL236052 | 0.82 | LTC4S (0.45) | LTC4S | |
| SCHEMBL2755475 | 0.82 | LTC4S (0.49) | RXRARXRBRXRGNR4A2P4HTM | |
| SCHEMBL11380057 | 0.79 | P4HTM (0.72) | RXRARXRBRXRGNR4A2P4HTM | |
| SCHEMBL240022 | 0.79 | LTC4S (0.49) | LTC4S | |
| SCHEMBL236030 | 0.79 | LTC4S (0.49) | RXRARXRBRXRGNR4A2P4HTM | |
| SCHEMBL2755476 | 0.79 | MAOB (0.48) | P4HTMMAOBMAOALTC4SMRGPRX4 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20120004244-A1 | Bis Aromatic Compounds for Use as LTC4 Synthase Inhibitors | BIOLIPOX AB (SW) | 2012-01-05 | — | — | US | disclosed |
| US-20120004244-A1 | Bis Aromatic Compounds for Use as LTC4 Synthase Inhibitors | BIOLIPOX AB (SW) | 2012-01-05 | — | — | US | disclosed |
| US-20120004244-A1 | Bis Aromatic Compounds for Use as LTC4 Synthase Inhibitors | BIOLIPOX AB (SW) | 2012-01-05 | — | — | US | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20120004244-A1 | Bis Aromatic Compounds for Use as LTC4 Synthase Inhibitors | LTC4S, LTB4R2, LTB4R | RXRA 2420/4885RXRB 2018/4885RXRG 2906/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.