Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | VCAM1 | P19320 | 4/20 | 0.56 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.53 |
| ▸ | TSHR | P16473 | 1/20 | 0.53 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.53 |
| ▸ | PDE7A | Q13946 | 1/20 | 0.53 |
| ▸ | PDE7B | Q9NP56 | 1/20 | 0.53 |
| ▸ | MAPT | P10636 | 3/20 | 0.52 |
| ▸ | MEN1 | O00255 | 3/20 | 0.52 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.52 |
| ▸ | GAA | P10253 | 2/20 | 0.52 |
| ▸ | LMNA | P02545 | 1/20 | 0.52 |
| ▸ | HTT | P42858 | 1/20 | 0.52 |
| ▸ | KIF18A | Q8NI77 | 1/20 | 0.51 |
| ▸ | P2RX1 | P51575 | 1/20 | 0.50 |
| ▸ | APP | P05067 | 1/20 | 0.50 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.48 |
| ▸ | KCNMA1 | Q12791 | 1/20 | 0.48 |
| ▸ | MITF | O75030 | 1/20 | 0.48 |
| ▸ | RECQL | P46063 | 1/20 | 0.48 |
| ▸ | RAB9A | P51151 | 1/20 | 0.48 |
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 | |
|---|---|---|---|---|
| Phenol SCHEMBL28068488 | 0.87 | MAPK1 (0.73) | VCAM1MAPK1TSHRL3MBTL1PDE7A | |
| SCHEMBL358730 | 0.86 | MAPK1 (0.69) | VCAM1MAPK1TSHRL3MBTL1PDE7A | |
| SCHEMBL29394047 | 0.86 | MAPK1 (0.69) | VCAM1MAPK1TSHRL3MBTL1PDE7A | |
| Ammonia Solution, Strong SCHEMBL28805237 | 0.84 | MAPK1 (0.67) | VCAM1MAPK1TSHRL3MBTL1PDE7A | |
| Phenol SCHEMBL27752800 | 0.82 | HPGD (0.51) | VCAM1MAPK1TSHRL3MBTL1MAPT | |
| Formic Acid SCHEMBL28068490 | 0.81 | VCAM1 (0.61) | VCAM1MAPK1TSHRL3MBTL1MAPT | |
| SCHEMBL545300 | 0.78 | VCAM1 (0.61) | VCAM1MAPK1TSHRMAPTMEN1 | |
| SCHEMBL13591341 | 0.77 | VCAM1 (0.53) | VCAM1MAPTMEN1KMT2AGAA | |
| 4-Chloro-2-Nitroaniline SCHEMBL28131921 | 0.76 | TDP1 (0.56) | VCAM1MAPK1TSHRPDE7APDE7B | |
| Phenol SCHEMBL27289892 | 0.76 | GPR35 (0.60) | MAPK1TSHRL3MBTL1MAPTMEN1 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-105621587-B | A kind of method using potentiometric titrations degradating chloro nitro-aromatic | 浙江大学 | 2018-01-23 | — | — | CN | claimed |
| CN-105621587-A | Method for degrading chloro-nitroaromatic by using sulfate radicals | UNIV ZHEJIANG | 2016-06-01 | — | — | CN | claimed |
| CN-110248919-A | Process for purifying, recovering and converting chlorophenoate and for preparing and recovering products produced from chlorophenoate | 孟山都技术公司 | 2019-09-17 | — | — | CN | disclosed |
| CN-105621587-B | A kind of method using potentiometric titrations degradating chloro nitro-aromatic | 浙江大学 | 2018-01-23 | — | — | CN | disclosed |
| CN-105621587-A | Method for degrading chloro-nitroaromatic by using sulfate radicals | UNIV ZHEJIANG | 2016-06-01 | — | — | CN | disclosed |