⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.
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 | |
|---|---|---|---|---|
| SCHEMBL861349 | 1.00 | — | — | |
| Hydrochloric Acid SCHEMBL27797667 | 0.97 | — | — | |
| Bromide SCHEMBL27556760 | 0.97 | — | — | |
| Phosphine SCHEMBL5818642 | 0.97 | — | — | |
| SCHEMBL8862803 | 0.97 | SMN1; SMN2 (0.39) | — | |
| Bromide SCHEMBL27556759 | 0.94 | — | — | |
| SCHEMBL28600773 | 0.82 | — | — | |
| SCHEMBL12706415 | 0.77 | SMN1; SMN2 (0.40) | — | |
| SCHEMBL7096785 | 0.75 | — | — | |
| SCHEMBL11231100 | 0.75 | — | — |
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-7550486-B2 | N-ureidoalkyl-piperidines as modulators of chemokine receptor activity | BRISTOL-MYERS SQUIBB COMPANY (US) | 2009-06-23 | — | — | US | disclosed |
| US-20080132523-A1 | N-UREIDOALKYL-PIPERIDINES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY | BRISTOL-MYERS SQUIBB COMPANY | 2008-06-05 | — | — | US | disclosed |
| US-7351720-B2 | N-ureidoalkyl-piperidines as modulators of chemokine receptor activity | BRISTOL-MYERS SQUIBB COMPANY (US) | 2008-04-01 | — | — | US | disclosed |