Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.57 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.57 |
| ▸ | EGLN2 | Q96KS0 | 1/20 | 0.54 |
| ▸ | HTT | P42858 | 2/20 | 0.52 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.52 |
| ▸ | POLB | P06746 | 2/20 | 0.52 |
| ▸ | MEN1 | O00255 | 2/20 | 0.52 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.52 |
| ▸ | NPC1 | O15118 | 2/20 | 0.48 |
| ▸ | RAB9A | P51151 | 2/20 | 0.48 |
| ▸ | LMNA | P02545 | 1/20 | 0.48 |
| ▸ | HSP90AA1 | P07900 | 1/20 | 0.48 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.48 |
| ▸ | PLAU | P00749 | 1/20 | 0.48 |
| ▸ | ELANE | P08246 | 1/20 | 0.48 |
| ▸ | TP53 | P04637 | 1/20 | 0.47 |
| ▸ | MAPT | P10636 | 1/20 | 0.47 |
| ▸ | NLRP3 | Q96P20 | 1/20 | 0.47 |
| ▸ | CTBP2 | P56545 | 1/20 | 0.46 |
| ▸ | CA12 | O43570 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL13199231 | 0.92 | TDP1 (0.62) | ALDH1A1KDM4EHTTTDP1POLB | |
| SCHEMBL13199201 | 0.90 | NPC1 (0.55) | ALDH1A1KDM4EEGLN2HTTTDP1 | |
| SCHEMBL13199145 | 0.90 | SMN1; SMN2 (0.62) | ALDH1A1KDM4EHTTTDP1POLB | |
| SCHEMBL13199210 | 0.90 | NPC1 (0.51) | ALDH1A1KDM4EEGLN2HTTTDP1 | |
| SCHEMBL13199164 | 0.90 | KMT2A (0.60) | ALDH1A1KDM4EHTTTDP1POLB | |
| SCHEMBL13199110 | 0.89 | KDM4E (0.55) | ALDH1A1KDM4EHTTTDP1POLB | |
| SCHEMBL13199199 | 0.89 | NLRP3 (0.56) | ALDH1A1KDM4EHTTTDP1POLB | |
| SCHEMBL14098240 | 0.87 | KDM4E (0.45) | ALDH1A1KDM4EEGLN2HTTTDP1 | |
| SCHEMBL13199234 | 0.86 | TLR7 (0.53) | ALDH1A1HTTPOLBMEN1KMT2A | |
| SCHEMBL13199236 | 0.86 | ALDH1A1 (0.66) | ALDH1A1POLBMEN1KMT2ANPC1 |
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 |
|---|---|---|---|---|---|---|---|
| US-7767716-B2 | Acyl hydrazines as kinase inhibitors, in particular for SGK | MERCK PATENT GMBH (DE) | 2010-08-03 | — | — | US | disclosed |
| US-7767716-B2 | Acyl hydrazines as kinase inhibitors, in particular for SGK | MERCK PATENT GMBH (DE) | 2010-08-03 | — | — | US | disclosed |
| EP-1866280-B1 | ACYL HYDRAZIDES AS KINASE INHIBITORS, IN PARTICULAR FOR SGK | MERCK PATENT GMBH (DE) | 2008-08-13 | — | — | EP | disclosed |
| US-20080167380-A1 | Acyl Hydrazines as Kinase Inhibitors, in Particular for Sgk | MERCK PATENT GMBH (DE) | 2008-07-10 | — | — | US | disclosed |
| US-20080167380-A1 | Acyl Hydrazines as Kinase Inhibitors, in Particular for Sgk | MERCK PATENT GMBH (DE) | 2008-07-10 | — | — | 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 (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-20080167380-A1 | Acyl Hydrazines as Kinase Inhibitors, in Particular for Sgk | SGK1, AGK, SGK2 | ALDH1A1 1664/4885KDM4E 1312/4885EGLN2 1716/4885 |
“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.