Predicted protein targets (top 8)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | VCAM1 | P19320 | 8/20 | 0.61 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.58 |
| ▸ | TSHR | P16473 | 1/20 | 0.58 |
| ▸ | P2RX1 | P51575 | 1/20 | 0.50 |
| ▸ | MAPT | P10636 | 2/20 | 0.48 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.47 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.46 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL29394047 | 0.90 | MAPK1 (0.69) | VCAM1MAPK1TSHRP2RX1ALDH1A1 | |
| SCHEMBL358730 | 0.90 | MAPK1 (0.69) | VCAM1MAPK1TSHRP2RX1ALDH1A1 | |
| Ammonia Solution, Strong SCHEMBL28805237 | 0.88 | MAPK1 (0.67) | VCAM1MAPK1TSHRP2RX1ALDH1A1 | |
| Formic Acid SCHEMBL28203199 | 0.85 | TSHR (0.81) | VCAM1MAPK1TSHRALDH1A1TDP1 | |
| Dinitrochlorobenzene SCHEMBL28224203 | 0.84 | VCAM1 (0.59) | VCAM1MAPK1TSHRMAPTALDH1A1 | |
| Phenol SCHEMBL28068489 | 0.81 | VCAM1 (0.56) | VCAM1MAPK1TSHRP2RX1MAPT | |
| 4-Chloro-2-Nitroaniline SCHEMBL28131921 | 0.80 | TDP1 (0.56) | VCAM1MAPK1TSHRMAPTALDH1A1 | |
| SCHEMBL16955615 | 0.78 | VCAM1 (0.71) | VCAM1MAPK1TSHRMAPTALDH1A1 | |
| Dinitrochlorobenzene SCHEMBL8970951 | 0.77 | TSHR (0.58) | VCAM1MAPK1TSHRALDH1A1TDP1 | |
| Formic Acid SCHEMBL27515476 | 0.77 | HPGD (0.53) | VCAM1MAPK1TSHRMAPTALDH1A1 |
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 4 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-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 |