Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.44 |
| ▸ | TDP1 | Q9NUW8 | 3/20 | 0.44 |
| ▸ | ADRA2B | P18089 | 1/20 | 0.44 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.44 |
| ▸ | CYP3A4 | P08684 | 3/20 | 0.41 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.41 |
| ▸ | CASP1 | P29466 | 1/20 | 0.41 |
| ▸ | CASP7 | P55210 | 1/20 | 0.41 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.41 |
| ▸ | KEAP1 | Q14145 | 1/20 | 0.39 |
| ▸ | CFTR | P13569 | 1/20 | 0.38 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.38 |
| ▸ | ENPP2 | Q13822 | 1/20 | 0.37 |
| ▸ | ADRA2C | P18825 | 1/20 | 0.36 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.36 |
| ▸ | ORAI1 | Q96D31 | 1/20 | 0.35 |
| ▸ | ORAI2 | Q96SN7 | 1/20 | 0.35 |
| ▸ | ORAI3 | Q9BRQ5 | 1/20 | 0.35 |
| ▸ | TSHR | P16473 | 3/20 | 0.35 |
| ▸ | PIK3CA | P42336 | 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 | |
|---|---|---|---|---|
| SCHEMBL24161928 | 0.79 | ENPP2 (0.45) | ALDH1A1TDP1ADRA2BPTGS1CYP3A4 | |
| SCHEMBL28360418 | 0.78 | CYP3A4 (0.43) | ALDH1A1TDP1ADRA2BPTGS1CYP3A4 | |
| SCHEMBL28620104 | 0.76 | CYP3A4 (0.41) | ALDH1A1TDP1ADRA2BPTGS1CYP3A4 | |
| Hydrochloric Acid SCHEMBL28507710 | 0.76 | CYP3A4 (0.41) | ALDH1A1TDP1ADRA2BPTGS1CYP3A4 | |
| Water SCHEMBL28854478 | 0.76 | CYP3A4 (0.41) | ALDH1A1TDP1ADRA2BPTGS1CYP3A4 | |
| SCHEMBL20312366 | 0.76 | CYP3A4 (0.36) | ALDH1A1TDP1ADRA2BPTGS1CYP3A4 | |
| SCHEMBL911112 | 0.73 | TSHR (0.43) | ALDH1A1TDP1CYP3A4SMN1; SMN2ENPP2 | |
| SCHEMBL13215265 | 0.72 | CYP3A4 (0.47) | ALDH1A1TDP1ADRA2BPTGS1CYP3A4 | |
| SCHEMBL29780861 | 0.72 | CYP3A4 (0.47) | ALDH1A1TDP1ADRA2BPTGS1CYP3A4 | |
| SCHEMBL56105 | 0.72 | CYP3A4 (0.47) | ALDH1A1TDP1ADRA2BPTGS1CYP3A4 |
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 9 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-10504732-B2 | Impurity diffusion agent composition and method for manufacturing semiconductor substrate | TOKYO OHKA KOGYO CO, LTD. (JP) | 2019-12-10 | — | — | US | disclosed |
| US-20180182624-A1 | IMPURITY DIFFUSION AGENT COMPOSITION AND METHOD FOR MANUFACTURING SEMICONDUCTOR SUBSTRATE | TOKYO OHKA KOGYO CO., LTD. (JP) | 2018-06-28 | — | — | US | disclosed |
| US-20180182624-A1 | IMPURITY DIFFUSION AGENT COMPOSITION AND METHOD FOR MANUFACTURING SEMICONDUCTOR SUBSTRATE | TOKYO OHKA KOGYO CO., LTD. (JP) | 2018-06-28 | — | — | US | disclosed |
| US-7977363-B2 | Fungicides/bactericides for plant protection; exhibit a strong fortifying effect in plants; for controlling cereal diseases against Puccinia species, and diseases in viticulture and fruit and vegetable production against Botrytis, Venturia or Alternaria species; low toxicity; tolrerance | BAYER CROPSCIENCE AG (DE) | 2011-07-12 | — | — | US | disclosed |
| US-7868179-B2 | Thiazolyl biphenyl amides | BAYER CROPSCIENCE AG (DE) | 2011-01-11 | — | — | US | disclosed |
| US-20100029730-A1 | THIAZOLYL BIPHENYL AMIDES | BAYER INTELLECTUAL PROPERTY GMBH (DE) | 2010-02-04 | — | — | US | disclosed |
| US-20080242708-A1 | Biphenyl-Thiazolo-Carboxamides | BAYER CROPSCIENCE AG (DE) | 2008-10-02 | — | — | US | disclosed |
| US-7388097-B2 | Difluoromethyl thiazolyl carboxanilides | BAYER CROPSCIENCE AG (DE) | 2008-06-17 | — | — | US | disclosed |
| US-7186862-B2 | Microbicidal agents on the basis of biphenylbenzamide derivatives | BAYER CROPSCIENCE AG (DE) | 2007-03-06 | — | — | US | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (4 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20100029730-A1 | THIAZOLYL BIPHENYL AMIDES | MRPL21, FOXM1, TTL | ALDH1A1 422/4885TDP1 1443/4885ADRA2B 908/4885 |
| US-20180182624-A1 | IMPURITY DIFFUSION AGENT COMPOSITION AND METHOD FOR MANUFACTURING SEMICONDUCTOR SUBSTRATE | SLC43A1, SAMHD1, SNRPD2 | ALDH1A1 2704/4885TDP1 943/4885ADRA2B 3140/4885 |
| US-20080242708-A1 | Biphenyl-Thiazolo-Carboxamides | MRPL21, CBR3, NAT1 | ALDH1A1 123/4885TDP1 1934/4885ADRA2B 955/4885 |
| US-10504732-B2 | Impurity diffusion agent composition and method for manufacturing semiconductor substrate | SLC43A1, SAMHD1, SNRPD2 | ALDH1A1 2704/4885TDP1 943/4885ADRA2B 3140/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.