Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ACLY | P53396 | 1/20 | 0.42 |
| ▸ | NR1H3 | Q13133 | 2/20 | 0.40 |
| ▸ | NR1H2 | P55055 | 1/20 | 0.40 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.40 |
| ▸ | AKR1C3 | P42330 | 1/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.39 |
| ▸ | GAA | P10253 | 2/20 | 0.39 |
| ▸ | GLA | P06280 | 1/20 | 0.39 |
| ▸ | HPGD | P15428 | 1/20 | 0.39 |
| ▸ | POLB | P06746 | 1/20 | 0.39 |
| ▸ | TP53 | P04637 | 2/20 | 0.39 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.39 |
| ▸ | MAPT | P10636 | 1/20 | 0.39 |
| ▸ | TSHR | P16473 | 1/20 | 0.39 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.38 |
| ▸ | ALB | P02768 | 1/20 | 0.38 |
| ▸ | NPC1 | O15118 | 1/20 | 0.38 |
| ▸ | LMNA | P02545 | 1/20 | 0.38 |
| ▸ | CASP3 | P42574 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL1802624 | 0.98 | ACLY (0.43) | ACLYNR1H3NR1H2KDM4EKMT2A | |
| SCHEMBL1804980 | 0.90 | KDM4E (0.45) | ACLYKDM4EKMT2AALDH1A1GAA | |
| SCHEMBL1805191 | 0.87 | OPRM1 (0.48) | ACLYKDM4EKMT2AHPGDSMN1; SMN2 | |
| SCHEMBL1803701 | 0.87 | ALDH1A1 (0.42) | ACLYNR1H3NR1H2KDM4EKMT2A | |
| SCHEMBL30678827 | 0.87 | SIRT2 (0.48) | NR1H3NR1H2KDM4EKMT2AALDH1A1 | |
| SCHEMBL28476680 | 0.85 | CA2 (0.41) | ACLYNR1H3NR1H2KDM4EKMT2A | |
| SCHEMBL1802256 | 0.84 | KMT2A (0.47) | KDM4EKMT2AALDH1A1GAAHPGD | |
| SCHEMBL1805157 | 0.84 | KDM4E (0.51) | ACLYNR1H3NR1H2KDM4EKMT2A | |
| SCHEMBL1806600 | 0.84 | NSD2 (0.45) | KMT2AALDH1A1HPGDTP53SMN1; SMN2 | |
| SCHEMBL12551323 | 0.84 | ACLY (0.35) | ACLYNR1H3KDM4EKMT2AALDH1A1 |
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 |
|---|---|---|---|---|---|---|---|
| EP-3392236-B1 | METHOD FOR PRODUCING AROMATIC AMIDE DERIVATIVE | MITSUI CHEMICALS AGRO INC (JP) | 2021-06-23 | — | — | EP | disclosed |
| US-10647660-B2 | Method of producing aromatic amide derivative | MITSUI CHEMICALS AGRO, INC. (JP) | 2020-05-12 | — | — | US | disclosed |
| US-20180362447-A1 | METHOD OF PRODUCING AROMATIC AMIDE DERIVATIVE | MITSUI CHEMICALS AGRO, INC. (JP) | 2018-12-20 | — | — | US | disclosed |
| EP-3392236-A1 | METHOD FOR PRODUCING AROMATIC AMIDE DERIVATIVE | Mitsui Chemicals Agro, Inc. (JP) | 2018-10-24 | — | — | EP | 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-20180362447-A1 | METHOD OF PRODUCING AROMATIC AMIDE DERIVATIVE | HDHD5, NAAA, H1-4 | ACLY 181/4885NR1H3 2705/4885NR1H2 2645/4885 |
| US-10647660-B2 | Method of producing aromatic amide derivative | HDHD5, NAAA, H1-4 | ACLY 181/4885NR1H3 2705/4885NR1H2 2645/4885 |
“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.