Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADRA1D | P25100 | 1/20 | 0.34 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.34 |
| ▸ | ADRA1B | P35368 | 1/20 | 0.34 |
| ▸ | MAP3K9 | P80192 | 1/20 | 0.33 |
| ▸ | MAP3K11 | Q16584 | 1/20 | 0.33 |
| ▸ | PNMT | P11086 | 1/20 | 0.33 |
| ▸ | CA1 | P00915 | 1/20 | 0.30 |
| ▸ | CA2 | P00918 | 1/20 | 0.30 |
| ▸ | CA4 | P22748 | 1/20 | 0.30 |
| ▸ | CA6 | P23280 | 1/20 | 0.30 |
| ▸ | MAOA | P21397 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL7166601 | 0.88 | MAP3K9 (0.36) | ADRA1DADRA1AADRA1BMAP3K9MAP3K11 | |
| SCHEMBL15048647 | 0.82 | MAP3K9 (0.33) | ADRA1DADRA1AADRA1BMAP3K9MAP3K11 | |
| SCHEMBL15048645 | 0.80 | MAP3K9 (0.35) | ADRA1DADRA1AADRA1BMAP3K9MAP3K11 | |
| SCHEMBL28282042 | 0.75 | PNMT (0.41) | ADRA1DADRA1AADRA1BPNMTCA1 | |
| SCHEMBL28591544 | 0.73 | MAP3K9 (0.36) | ADRA1DADRA1AADRA1BMAP3K9MAP3K11 | |
| SCHEMBL8622497 | 0.73 | MAP3K9 (0.42) | MAP3K9MAP3K11PNMTCA1CA2 | |
| SCHEMBL6677168 | 0.70 | DRD2 (0.36) | MAP3K9MAP3K11 | |
| SCHEMBL1656576 | 0.70 | DRD2 (0.36) | MAP3K9MAP3K11 | |
| SCHEMBL300453 | 0.70 | PNMT (0.45) | ADRA1DADRA1AADRA1BMAP3K9MAP3K11 | |
| SCHEMBL9578161 | 0.69 | PNMT (0.44) | ADRA1DADRA1AADRA1BPNMTCA1 |
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 |
|---|---|---|---|---|---|---|---|
| US-6555682-B1 | S-triazines substituted by 1,3,5-tri(7-benzothiazol-2-yl or 7-diphenylamino fluoren-2-yl dericatives; absorption cross-sections; lasers; fluorescent dyes | THE UNITED STATES OF AMERICA AS REPRESENTED BY THE SECRETARY OF THE AIR FORCE | 2003-04-29 | — | — | US | disclosed |