Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GAA | P10253 | 1/20 | 0.50 |
| ▸ | GFER | P55789 | 1/20 | 0.50 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.47 |
| ▸ | KEAP1 | Q14145 | 3/20 | 0.46 |
| ▸ | IL1RN | P18510 | 1/20 | 0.46 |
| ▸ | ERAP1 | Q9NZ08 | 1/20 | 0.46 |
| ▸ | POLB | P06746 | 1/20 | 0.44 |
| ▸ | MEN1 | O00255 | 1/20 | 0.43 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.43 |
| ▸ | PKM | P14618 | 1/20 | 0.43 |
| ▸ | CA1 | P00915 | 3/20 | 0.43 |
| ▸ | CA2 | P00918 | 3/20 | 0.43 |
| ▸ | SGK1 | O00141 | 1/20 | 0.42 |
| ▸ | HTR6 | P50406 | 1/20 | 0.41 |
| ▸ | KIT | P10721 | 1/20 | 0.40 |
| ▸ | KDR | P35968 | 1/20 | 0.40 |
| ▸ | CA12 | O43570 | 2/20 | 0.40 |
| ▸ | CA9 | Q16790 | 2/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL9352767 | 0.84 | CA1 (0.46) | KMT2APOLBMEN1PKMCA1 | |
| SCHEMBL9041576 | 0.83 | CYP3A4 (0.56) | GAAKMT2AMEN1ALDH1A1PKM | |
| SCHEMBL8313948 | 0.77 | GAA (0.38) | GAAKMT2A | |
| Hydrochloric Acid SCHEMBL9169451 | 0.76 | GAA (0.37) | GAAKMT2A | |
| SCHEMBL9247576 | 0.75 | PKM (0.46) | KMT2AMEN1PKM | |
| SCHEMBL7472648 | 0.75 | LMNA (0.51) | KMT2AMEN1ALDH1A1 | |
| SCHEMBL10546861 | 0.74 | TSHR (0.50) | GAAGFERKMT2AKEAP1IL1RN | |
| SCHEMBL9865806 | 0.73 | SLC40A1 (0.38) | GAAKMT2AALDH1A1 | |
| SCHEMBL10541111 | 0.71 | KMT2A (0.47) | KMT2AKEAP1IL1RNERAP1POLB | |
| SCHEMBL6431253 | 0.70 | KEAP1 (0.57) | KMT2AKEAP1IL1RNERAP1POLB |
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 22 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1296962-B1 | METHOD FOR PREPARING SUBSTITUTED 5-AMINO-N-PHENYL-1,2,4-TRIAZOLE-3-SULFONAMIDES | BAYER CROPSCIENCE AG (DE) | 2007-09-05 | — | — | EP | claimed |
| US-6680388-B2 | HEATING 2,6-DICHLORO-3-METHYLANILINE WITH 5-AMINO-3-CHLORO-SULFONYL-1,2,4-TRIAZOLE, TO FORM CHEMICAL INTERMEDIATES FOR TRIAZOLO(1,5-A)PYRIMIDINE HERBICIDES | BAYER CROPSCIENCE AG (DE) | 2004-01-20 | — | — | US | claimed |
| US-20030162975-A1 | Method for preparing substituted 5-amino-n-phenyl-1,2,4-triazole-3-sulfonamides | BAYER INTELLECTUAL PROPERTY GMBH (DE) | 2003-08-28 | — | — | US | claimed |
| EP-1296962-A1 | METHOD FOR PREPARING SUBSTITUTED 5-AMINO-N-PHENYL-1,2,4-TRIAZOLE-3-SULFONAMIDES | Bayer Aktiengesellschaft (DE) | 2003-04-02 | — | — | EP | claimed |
| WO-2001096316-A1 | METHOD FOR PREPARING SUBSTITUTED 5-AMINO-N-PHENYL-1,2,4-TRIAZOLE-3-SULFONAMIDES | BAYER CROPSCIENCE AG (DE) | 2001-12-20 | — | — | WO | claimed |
| EP-1296962-B1 | METHOD FOR PREPARING SUBSTITUTED 5-AMINO-N-PHENYL-1,2,4-TRIAZOLE-3-SULFONAMIDES | BAYER CROPSCIENCE AG (DE) | 2007-09-05 | — | — | EP | disclosed |
| EP-1296962-B1 | METHOD FOR PREPARING SUBSTITUTED 5-AMINO-N-PHENYL-1,2,4-TRIAZOLE-3-SULFONAMIDES | BAYER CROPSCIENCE AG (DE) | 2007-09-05 | — | — | EP | disclosed |
| EP-1296962-B1 | METHOD FOR PREPARING SUBSTITUTED 5-AMINO-N-PHENYL-1,2,4-TRIAZOLE-3-SULFONAMIDES | BAYER CROPSCIENCE AG (DE) | 2007-09-05 | — | — | EP | disclosed |
| US-6680388-B2 | HEATING 2,6-DICHLORO-3-METHYLANILINE WITH 5-AMINO-3-CHLORO-SULFONYL-1,2,4-TRIAZOLE, TO FORM CHEMICAL INTERMEDIATES FOR TRIAZOLO(1,5-A)PYRIMIDINE HERBICIDES | BAYER CROPSCIENCE AG (DE) | 2004-01-20 | — | — | US | disclosed |
| US-6680388-B2 | HEATING 2,6-DICHLORO-3-METHYLANILINE WITH 5-AMINO-3-CHLORO-SULFONYL-1,2,4-TRIAZOLE, TO FORM CHEMICAL INTERMEDIATES FOR TRIAZOLO(1,5-A)PYRIMIDINE HERBICIDES | BAYER CROPSCIENCE AG (DE) | 2004-01-20 | — | — | US | disclosed |
| US-6680388-B2 | HEATING 2,6-DICHLORO-3-METHYLANILINE WITH 5-AMINO-3-CHLORO-SULFONYL-1,2,4-TRIAZOLE, TO FORM CHEMICAL INTERMEDIATES FOR TRIAZOLO(1,5-A)PYRIMIDINE HERBICIDES | BAYER CROPSCIENCE AG (DE) | 2004-01-20 | — | — | US | disclosed |
| US-20030162975-A1 | Method for preparing substituted 5-amino-n-phenyl-1,2,4-triazole-3-sulfonamides | BAYER INTELLECTUAL PROPERTY GMBH (DE) | 2003-08-28 | — | — | US | disclosed |
| CN-1436177-A | Method for preparing substd.5-amino-N-pheny1-1,2,4, -triazole-3-sulfonamides | BAYER CROP SCI AG (DE) | 2003-08-13 | — | — | CN | disclosed |
| CN-1436177-A | Method for preparing substd.5-amino-N-pheny1-1,2,4, -triazole-3-sulfonamides | BAYER CROP SCI AG (DE) | 2003-08-13 | — | — | CN | disclosed |
| EP-1296962-A1 | METHOD FOR PREPARING SUBSTITUTED 5-AMINO-N-PHENYL-1,2,4-TRIAZOLE-3-SULFONAMIDES | Bayer Aktiengesellschaft (DE) | 2003-04-02 | — | — | EP | disclosed |
| EP-1296962-A1 | METHOD FOR PREPARING SUBSTITUTED 5-AMINO-N-PHENYL-1,2,4-TRIAZOLE-3-SULFONAMIDES | Bayer Aktiengesellschaft (DE) | 2003-04-02 | — | — | EP | disclosed |
| EP-1296962-A1 | METHOD FOR PREPARING SUBSTITUTED 5-AMINO-N-PHENYL-1,2,4-TRIAZOLE-3-SULFONAMIDES | Bayer Aktiengesellschaft (DE) | 2003-04-02 | — | — | EP | disclosed |
| WO-2001096316-A1 | METHOD FOR PREPARING SUBSTITUTED 5-AMINO-N-PHENYL-1,2,4-TRIAZOLE-3-SULFONAMIDES | BAYER CROPSCIENCE AG (DE) | 2001-12-20 | — | — | WO | disclosed |
| WO-2001096316-A1 | METHOD FOR PREPARING SUBSTITUTED 5-AMINO-N-PHENYL-1,2,4-TRIAZOLE-3-SULFONAMIDES | BAYER CROPSCIENCE AG (DE) | 2001-12-20 | — | — | WO | disclosed |
| WO-2001096316-A1 | METHOD FOR PREPARING SUBSTITUTED 5-AMINO-N-PHENYL-1,2,4-TRIAZOLE-3-SULFONAMIDES | BAYER CROPSCIENCE AG (DE) | 2001-12-20 | — | — | WO | 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 (1 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-20030162975-A1 | Method for preparing substituted 5-amino-n-phenyl-1,2,4-triazole-3-sulfonamides | CBR3, NAT1, SULT1A1 | GAA 3814/4885GFER 696/4885KMT2A 1524/4885 |
“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.