Predicted protein targets (top 8)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CPB2 | Q96IY4 | 11/20 | 0.38 |
| ▸ | CPB1 | P15086 | 5/20 | 0.37 |
| ▸ | CYP11B1 | P15538 | 5/20 | 0.34 |
| ▸ | CYP11B2 | P19099 | 5/20 | 0.34 |
| ▸ | CNR1 | P21554 | 1/20 | 0.33 |
| ▸ | CNR2 | P34972 | 1/20 | 0.33 |
| ▸ | MIF | P14174 | 1/20 | 0.33 |
| ▸ | TSHR | P16473 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL14551478 | 0.86 | CPB2 (0.39) | CPB2CPB1 | |
| SCHEMBL14790038 | 0.85 | CPB2 (0.50) | CPB2CPB1CYP11B1CYP11B2MIF | |
| SCHEMBL16831914 | 0.81 | CPB2 (0.45) | CPB2CPB1CYP11B1CYP11B2MIF | |
| SCHEMBL3929706 | 0.78 | TSHR (0.51) | CYP11B1CYP11B2MIFTSHR | |
| SCHEMBL14551467 | 0.76 | CPB2 (0.40) | CPB2CPB1 | |
| SCHEMBL14481389 | 0.76 | CPB2 (0.44) | CPB2CPB1 | |
| Bromide SCHEMBL19548377 | 0.75 | CPB2 (0.40) | CPB2CPB1CYP11B1CYP11B2 | |
| Iodide SCHEMBL19548381 | 0.75 | CPB2 (0.40) | CPB2CPB1CYP11B1CYP11B2 | |
| SCHEMBL6369922 | 0.72 | CPB2 (0.39) | CPB2CPB1 | |
| Hydrochloric Acid SCHEMBL25424106 | 0.70 | KAT2B (0.41) | CPB2CPB1MIFTSHR |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-2013039202-A1 | NOVEL ACRYLIC ACID DERIVATIVE | 第一三共株式会社 (JP) | 2013-03-21 | — | — | WO | disclosed |