Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KMT2A | Q03164 | 1/20 | 0.42 |
| ▸ | TRPA1 | O75762 | 1/20 | 0.41 |
| ▸ | TSHR | P16473 | 3/20 | 0.41 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.41 |
| ▸ | SSTR3 | P32745 | 1/20 | 0.39 |
| ▸ | CA1 | P00915 | 1/20 | 0.38 |
| ▸ | CA2 | P00918 | 1/20 | 0.38 |
| ▸ | CA7 | P43166 | 1/20 | 0.38 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.38 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.37 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.37 |
| ▸ | MAPT | P10636 | 1/20 | 0.37 |
| ▸ | ATM | Q13315 | 1/20 | 0.37 |
| ▸ | ABCB1 | P08183 | 1/20 | 0.36 |
| ▸ | AAK1 | Q2M2I8 | 3/20 | 0.36 |
| ▸ | GLA | P06280 | 1/20 | 0.36 |
| ▸ | EPHX2 | P34913 | 1/20 | 0.35 |
| ▸ | LMNA | P02545 | 1/20 | 0.35 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL6258324 | 1.00 | KMT2A (0.42) | KMT2ATRPA1TSHRHSD17B10SSTR3 | |
| SCHEMBL27979022 | 0.82 | MMP2 (0.40) | KMT2ATRPA1TSHRHSD17B10SSTR3 | |
| SCHEMBL14738789 | 0.82 | MMP2 (0.40) | KMT2ATRPA1TSHRHSD17B10SSTR3 | |
| SCHEMBL14738416 | 0.82 | KMT2A (0.40) | KMT2ATRPA1TSHRHSD17B10SSTR3 | |
| SCHEMBL14738417 | 0.82 | KMT2A (0.40) | KMT2ATRPA1TSHRHSD17B10SSTR3 | |
| Hydrochloric Acid SCHEMBL14738248 | 0.81 | MMP2 (0.40) | KMT2ATRPA1TSHRHSD17B10SSTR3 | |
| Hydrochloric Acid SCHEMBL27978859 | 0.81 | MMP2 (0.40) | KMT2ATRPA1TSHRHSD17B10SSTR3 | |
| SCHEMBL18481909 | 0.79 | SSTR3 (0.60) | SSTR3MAPTATM | |
| SCHEMBL15710994 | 0.79 | SSTR3 (0.46) | KMT2ATRPA1TSHRHSD17B10SSTR3 | |
| SCHEMBL12175104 | 0.78 | SSTR3 (0.45) | KMT2ATRPA1TSHRHSD17B10SSTR3 |
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-2005000309-A2 | CHEMICAL COMPOUNDS | IONIX PHARMACEUTICALS LIMITED (GB) | 2005-01-06 | — | — | WO | disclosed |