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 | |
|---|---|---|---|---|
| SCHEMBL1904333 | 1.00 | PTGDR2 (0.48) | PTGDR2HTR6 | |
| SCHEMBL1902217 | 0.88 | PTGDR2 (0.49) | PTGDR2 | |
| SCHEMBL1902213 | 0.88 | PTGDR2 (0.49) | PTGDR2 | |
| SCHEMBL1901624 | 0.86 | PTGDR2 (0.47) | PTGDR2HTR6 | |
| SCHEMBL1901626 | 0.86 | PTGDR2 (0.47) | PTGDR2HTR6 | |
| SCHEMBL831410 | 0.85 | PTGDR2 (0.68) | PTGDR2 | |
| SCHEMBL831411 | 0.85 | PTGDR2 (0.68) | PTGDR2 | |
| SCHEMBL1904953 | 0.84 | PTGDR2 (0.51) | PTGDR2 | |
| SCHEMBL1904951 | 0.84 | PTGDR2 (0.51) | PTGDR2 | |
| SCHEMBL1903821 | 0.84 | PTGDR2 (0.46) | PTGDR2HTR6 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2051962-B1 | (3-AMINO-1,2,3,4-TETRAHYDRO-9H-CARBAZOL-9-YL)-ACETIC ACID DERIVATIVES | ACTELION PHARMACEUTICALS LTD (CH) | 2011-10-26 | — | — | EP | disclosed |
| EP-2316824-A1 | (3-Amino-1,2,3,4-tetrahydro-9H-carbazoI-9-yl)-acetic acid derivates | Actelion Pharmaceuticals Ltd. (CH) | 2011-05-04 | — | — | EP | disclosed |