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 | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL7500878 | 0.99 | CCR3 (0.83) | CCR3HTR2A | |
| SCHEMBL6701641 | 0.91 | CCR3 (1.00) | CCR3HTR2A | |
| SCHEMBL7498596 | 0.87 | CCR3 (0.85) | CCR3HTR2A | |
| Iodide SCHEMBL7493891 | 0.86 | CCR3 (0.83) | CCR3HTR2A | |
| SCHEMBL6704383 | 0.84 | CCR3 (1.00) | CCR3HTR2A | |
| SCHEMBL6701753 | 0.82 | CCR3 (1.00) | CCR3HTR2A | |
| SCHEMBL7500992 | 0.81 | CCR3 (0.70) | CCR3HTR2A | |
| Hydrochloric Acid SCHEMBL6700797 | 0.81 | CCR3 (0.98) | CCR3HTR2A | |
| SCHEMBL6215640 | 0.81 | CCR3 (1.00) | CCR3HTR2A | |
| SCHEMBL6704422 | 0.80 | CCR3 (0.89) | CCR3HTR2A |
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 |
|---|---|---|---|---|---|---|---|
| EP-1140087-A4 | N-UREIDOALKYL-PIPERIDINES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY | DU PONT PHARM CO (US) | 2002-04-03 | — | — | EP | disclosed |
| EP-1140087-A1 | N-UREIDOALKYL-PIPERIDINES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY | Du Pont Pharmaceuticals Company (US) | 2001-10-10 | — | — | EP | disclosed |
| WO-2000035454-A1 | N-UREIDOALKYL-PIPERIDINES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY | DU PONT PHARMACEUTICALS COMPANY (US) | 2000-06-22 | — | — | WO | disclosed |