Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | POLB | P06746 | 1/20 | 0.59 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.44 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.44 |
| ▸ | HPGD | P15428 | 1/20 | 0.44 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.44 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.40 |
| ▸ | LMNA | P02545 | 3/20 | 0.40 |
| ▸ | GAA | P10253 | 2/20 | 0.39 |
| ▸ | HTT | P42858 | 1/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.39 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.36 |
| ▸ | RXFP1 | Q9HBX9 | 2/20 | 0.35 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.35 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.35 |
| ▸ | NPC1 | O15118 | 3/20 | 0.35 |
| ▸ | RAB9A | P51151 | 3/20 | 0.35 |
| ▸ | ABCC9 | O60706 | 1/20 | 0.34 |
| ▸ | ABCC8 | Q09428 | 1/20 | 0.34 |
| ▸ | KCNJ11 | Q14654 | 1/20 | 0.34 |
| ▸ | KCNJ8 | Q15842 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL17849122 | 0.88 | POLB (0.62) | POLBCYP1A2CYP2C9HPGDCYP2C19 | |
| SCHEMBL17397904 | 0.85 | POLB (0.53) | POLBCYP1A2CYP2C9HPGDCYP2C19 | |
| SCHEMBL17410531 | 0.85 | POLB (0.53) | POLBCYP1A2CYP2C9HPGDCYP2C19 | |
| SCHEMBL17397859 | 0.83 | POLB (0.51) | POLBCYP1A2CYP2C9HPGDCYP2C19 | |
| SCHEMBL18932461 | 0.83 | CYP1A2 (0.66) | POLBCYP1A2CYP2C9HPGDCYP2C19 | |
| SCHEMBL25607501 | 0.83 | POLB (0.56) | POLBCYP1A2CYP2C9HPGDCYP2C19 | |
| SCHEMBL17410738 | 0.82 | POLB (0.50) | POLBCYP1A2CYP2C9HPGDCYP2C19 | |
| SCHEMBL17410543 | 0.82 | POLB (0.50) | POLBCYP1A2CYP2C9HPGDCYP2C19 | |
| SCHEMBL20386014 | 0.82 | POLB (0.50) | POLBCYP1A2CYP2C9HPGDCYP2C19 | |
| SCHEMBL18932459 | 0.82 | CYP1A2 (0.53) | POLBCYP1A2CYP2C9HPGDCYP2C19 |
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 |
|---|---|---|---|---|---|---|---|
| US-9988347-B2 | Herbicidally active arylcarboxylic acid amides | BAYER CROPSCIENCE AKTIENGESELLSCHAFT (DE) | 2018-06-05 | — | — | US | disclosed |
| US-9815802-B2 | Herbicidally active N-(1-methyltetrazol-5-yl)benzoic acid amides | BAYER CROPSCIENCE AKTIENGESELLSCHAFT (DE) | 2017-11-14 | — | — | US | disclosed |
| US-20170158629-A1 | Herbicidally Active Arylcarboxylic Acid Amides | BAYER CROPSCIENCE AKTIENGESELLSCHAFT (DE) | 2017-06-08 | — | — | US | disclosed |
| US-20170114031-A1 | Difluoromethyl-nicotinic-indanyl carboxamides | BAYER CROPSCIENCE AKTIENGESELLSCHAFT (DE) | 2017-04-27 | — | — | 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 (2 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-20170158629-A1 | Herbicidally Active Arylcarboxylic Acid Amides | DDT, AADAC, AOX1 | POLB 2106/4885CYP1A2 49/4885CYP2C9 94/4885 |
| US-20170114031-A1 | Difluoromethyl-nicotinic-indanyl carboxamides | AADAC, NAT1, NQO2 | POLB 1923/4885CYP1A2 496/4885CYP2C9 1442/4885 |
“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.