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 | |
|---|---|---|---|---|
| SCHEMBL6703659 | 0.88 | CCR3 (1.00) | CCR3 | |
| SCHEMBL7506409 | 0.82 | FAAH (0.60) | CCR3FAAH | |
| SCHEMBL6705360 | 0.81 | CCR3 (1.00) | CCR3 | |
| SCHEMBL6704121 | 0.79 | CCR3 (0.79) | CCR3 | |
| SCHEMBL6339130 | 0.79 | CCR3 (1.00) | CCR3 | |
| SCHEMBL6700148 | 0.79 | CCR3 (1.00) | CCR3 | |
| SCHEMBL7500974 | 0.79 | CCR3 (0.84) | CCR3 | |
| SCHEMBL6330827 | 0.78 | CCR3 (0.93) | CCR3 | |
| SCHEMBL6703651 | 0.78 | CCR3 (0.82) | CCR3 | |
| Hydrochloric Acid SCHEMBL7500878 | 0.78 | CCR3 (0.83) | CCR3 |
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 |