Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MMP1 | P03956 | 2/20 | 0.64 |
| ▸ | MMP12 | P39900 | 2/20 | 0.64 |
| ▸ | GAA | P10253 | 1/20 | 0.64 |
| ▸ | ALDH1A1 | P00352 | 7/20 | 0.63 |
| ▸ | MMP2 | P08253 | 4/20 | 0.58 |
| ▸ | MMP9 | P14780 | 4/20 | 0.58 |
| ▸ | MMP3 | P08254 | 1/20 | 0.58 |
| ▸ | MMP7 | P09237 | 1/20 | 0.58 |
| ▸ | MMP8 | P22894 | 1/20 | 0.58 |
| ▸ | MMP13 | P45452 | 1/20 | 0.58 |
| ▸ | MMP14 | P50281 | 1/20 | 0.58 |
| ▸ | ADAM17 | P78536 | 1/20 | 0.58 |
| ▸ | MEP1B | Q16820 | 1/20 | 0.58 |
| ▸ | LMNA | P02545 | 3/20 | 0.58 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.56 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.54 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.54 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.52 |
| ▸ | NPC1 | O15118 | 1/20 | 0.51 |
| ▸ | MAPT | P10636 | 1/20 | 0.51 |
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 | |
|---|---|---|---|---|
| SCHEMBL301743 | 0.88 | ALDH1A1 (0.67) | ALDH1A1LMNACYP2C9KDM4EMAPK1 | |
| Hydrochloric Acid SCHEMBL7530847 | 0.86 | ALDH1A1 (0.64) | ALDH1A1LMNACYP2C9KDM4EMAPK1 | |
| SCHEMBL27276998 | 0.86 | ALDH1A1 (0.64) | ALDH1A1LMNACYP2C9KDM4EMAPK1 | |
| SCHEMBL11511836 | 0.85 | ALDH1A1 (0.83) | ALDH1A1LMNACYP2C9KDM4EMAPK1 | |
| SCHEMBL28717153 | 0.85 | CA12 (0.64) | MMP1MMP12GAAALDH1A1MMP2 | |
| SCHEMBL27410763 | 0.84 | ALDH1A1 (0.62) | ALDH1A1LMNACYP2C9KDM4EMAPK1 | |
| SCHEMBL22558823 | 0.82 | ALDH1A1 (0.63) | MMP1MMP12GAAALDH1A1MMP2 | |
| SCHEMBL3935740 | 0.81 | ALDH1A1 (0.59) | MMP1MMP12GAAALDH1A1LMNA | |
| SCHEMBL2930825 | 0.81 | ALDH1A1 (0.64) | MMP1MMP12GAAALDH1A1MMP2 | |
| SCHEMBL4041546 | 0.81 | ALDH1A1 (0.58) | MMP1ALDH1A1MMP2MMP9MMP8 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-113527152-A | Biphenylsulfonamide compound and method for preventing and treating crop pests by using same | 西北农林科技大学 | 2021-10-22 | — | — | CN | claimed |
| CN-113527152-A | Biphenylsulfonamide compound and method for preventing and treating crop pests by using same | 西北农林科技大学 | 2021-10-22 | — | — | CN | disclosed |
| US-20090280982-A1 | Quinolinylmethyl Compounds | BASF SE (DE) | 2009-11-12 | — | — | US | disclosed |
| US-20090029855-A1 | Quinoline Derivatives and Their Use as Pesticides | BASF SE (DE) | 2009-01-29 | — | — | US | disclosed |
| WO-2003037271-A2 | COMPOUNDS, PHARMACEUTICAL COMPOSITIONS AND METHODS OF USE THEREFOR | MILLENNIUM PHARMACEUTICALS,INC. (US) | 2003-05-08 | — | — | 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 (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-20090280982-A1 | Quinolinylmethyl Compounds | CBR3, C1S, C5 | MMP1 3712/4885MMP12 4095/4885GAA 3909/4885 |
| US-20090029855-A1 | Quinoline Derivatives and Their Use as Pesticides | CBR3, HCRTR1, HCAR3 | MMP1 2348/4885MMP12 3454/4885GAA 4720/4885 |
“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.