Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.33 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.33 |
| ▸ | TSHR | P16473 | 1/20 | 0.33 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.33 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.33 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.32 |
| ▸ | MAOA | P21397 | 1/20 | 0.32 |
| ▸ | MAOB | P27338 | 1/20 | 0.32 |
| ▸ | USP2 | O75604 | 1/20 | 0.31 |
| ▸ | MEN1 | O00255 | 1/20 | 0.31 |
| ▸ | NPC1 | O15118 | 1/20 | 0.31 |
| ▸ | MAPT | P10636 | 1/20 | 0.31 |
| ▸ | TNNI3 | P19429 | 1/20 | 0.31 |
| ▸ | TNNT2 | P45379 | 1/20 | 0.31 |
| ▸ | RAB9A | P51151 | 1/20 | 0.31 |
| ▸ | TNNC1 | P63316 | 1/20 | 0.31 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.31 |
| ▸ | KEAP1 | Q14145 | 1/20 | 0.31 |
| ▸ | NFE2L2 | Q16236 | 1/20 | 0.31 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL7574366 | 1.00 | ALDH1A1 (0.33) | ALDH1A1MAPK1TSHRHSD17B10TDP1 | |
| SCHEMBL240949 | 0.75 | ALDH1A1 (0.52) | ALDH1A1MAPK1TSHRHSD17B10TDP1 | |
| SCHEMBL592147 | 0.75 | ALDH1A1 (0.52) | ALDH1A1MAPK1TSHRHSD17B10TDP1 | |
| SCHEMBL27514959 | 0.69 | EGFR (0.39) | MAPK1TSHRMEN1KMT2A | |
| SCHEMBL7521136 | 0.69 | — | — | |
| SCHEMBL10582965 | 0.66 | ALDH1A1 (0.47) | ALDH1A1MAPK1TSHRHSD17B10TDP1 | |
| SCHEMBL5618506 | 0.66 | ALDH1A1 (0.37) | ALDH1A1MAPK1TSHRHSD17B10TDP1 | |
| SCHEMBL8372607 | 0.66 | NPSR1 (0.44) | ALDH1A1TSHRTDP1MEN1NPC1 | |
| Azobenzene SCHEMBL20569834 | 0.65 | ALDH1A1 (0.63) | ALDH1A1MAPK1TSHRHSD17B10TDP1 | |
| SCHEMBL6832262 | 0.61 | NPSR1 (0.39) | ALDH1A1TSHRTDP1MEN1NPC1 |
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 |
|---|---|---|---|---|---|---|---|
| EP-1165526-A1 | METHOD FOR PREPARING SUBSTITUTED TRIAZINES | UNIROYAL CHEMICAL COMPANY, Inc. (US) | 2002-01-02 | — | — | EP | disclosed |
| WO-2000061567-A1 | METHOD FOR PREPARING SUBSTITUTED TRIAZINES | UNIROYAL CHEMICAL COMPANY, INC. (US) | 2000-10-19 | — | — | WO | disclosed |
| US-5990310-A | REACTING A PHENYLAZOANILINE WITH A CYANURIC HALIDE AND REDUCING THE PHENYLAZOPHENYLAMINO-S-TRIAZINE TO PRODUCE AN AMINOANILINO-S-TRIAZINE FOLLOWED BY ALKYLATION; OZONE RESISTANCE; ANTISOILANTS; DISCOLORATION INHIBITION | UNIROYAL CHEMICAL COMPANY, INC. (US) | 1999-11-23 | — | — | US | disclosed |