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 | |
|---|---|---|---|---|
| SCHEMBL6687211 | 0.79 | F12 (0.38) | F12F2 | |
| SCHEMBL6691584 | 0.75 | GRM5 (0.38) | — | |
| SCHEMBL6693024 | 0.73 | GPR119 (0.36) | F12F2 | |
| SCHEMBL27459994 | 0.73 | KMT2A (0.39) | F12 | |
| SCHEMBL2258801 | 0.72 | KMT2A (0.39) | F12 | |
| SCHEMBL4972179 | 0.71 | HTR2C (0.36) | F12 | |
| SCHEMBL5499894 | 0.71 | HTR2C (0.36) | F12 | |
| SCHEMBL6694453 | 0.70 | TACR2 (0.34) | F12F2 | |
| SCHEMBL6693938 | 0.68 | TACR2 (0.40) | F12F2 | |
| SCHEMBL7144289 | 0.66 | HTR1A (0.39) | F12F2 |
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 |
|---|---|---|---|---|---|---|---|
| WO-2004112709-A2 | INHIBITORS OF CATHEPSIN S | IRM LLC (BM) | 2004-12-29 | — | — | WO | claimed |
| WO-2004112709-A2 | INHIBITORS OF CATHEPSIN S | IRM LLC (BM) | 2004-12-29 | — | — | WO | disclosed |