Predicted protein targets (top 16)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.41 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.41 |
| ▸ | LMNA | P02545 | 1/20 | 0.41 |
| ▸ | MAPT | P10636 | 1/20 | 0.41 |
| ▸ | PTK2B | Q14289 | 1/20 | 0.41 |
| ▸ | ESR2 | Q92731 | 1/20 | 0.41 |
| ▸ | DAO | P14920 | 1/20 | 0.36 |
| ▸ | TERT | O14746 | 2/20 | 0.33 |
| ▸ | DRD2 | P14416 | 4/20 | 0.33 |
| ▸ | DRD3 | P35462 | 4/20 | 0.33 |
| ▸ | KCNH2 | Q12809 | 4/20 | 0.33 |
| ▸ | HEXA | P06865 | 1/20 | 0.33 |
| ▸ | HEXB | P07686 | 1/20 | 0.33 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.32 |
| ▸ | HRH1 | P35367 | 1/20 | 0.32 |
| ▸ | PIK3CD | O00329 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL12311474 | 0.90 | PER2 (0.38) | KDM4EALDH1A1LMNAMAPTPTK2B | |
| SCHEMBL20912198 | 0.83 | KDM4E (0.39) | KDM4EALDH1A1LMNAMAPTPTK2B | |
| SCHEMBL9123420 | 0.81 | KDM4E (0.40) | KDM4EALDH1A1LMNAMAPTPTK2B | |
| SCHEMBL13893014 | 0.79 | PIK3CD (0.50) | KDM4EALDH1A1LMNAMAPTPTK2B | |
| SCHEMBL22604309 | 0.77 | BCHE (0.42) | — | |
| SCHEMBL10264989 | 0.76 | L3MBTL1 (0.45) | KDM4EALDH1A1LMNAMAPTPTK2B | |
| Hydrochloric Acid SCHEMBL8927739 | 0.76 | KDM4E (0.37) | KDM4EALDH1A1LMNAMAPTPTK2B | |
| SCHEMBL25065916 | 0.75 | DPP4 (0.37) | KDM4EALDH1A1LMNAMAPTPTK2B | |
| Hydrochloric Acid SCHEMBL319484 | 0.75 | L3MBTL1 (0.44) | KDM4EALDH1A1LMNAMAPTPTK2B | |
| SCHEMBL12872479 | 0.75 | PER2 (0.40) | KDM4EALDH1A1LMNAMAPTPTK2B |
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 11 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-5413627-A | Scrubbing with saturated or unsaturated heterocyclic nitrogen compound, amine, amide, urea, hydrazine, hydrazide, hydrazone functional groups | LINDE AKTIENGESELLSCHAFT (DE) | 1995-05-09 | — | — | US | claimed |
| EP-0550454-B1 | PROCESS FOR THE SELECTIVE REMOVAL OF INORGANIC AND/OR ORGANIC SULPHUR COMPOUNDS FROM GASES | LINDE AG (DE) | 1995-01-25 | — | — | EP | claimed |
| EP-0550454-A1 | PROCESS FOR THE SELECTIVE REMOVAL OF INORGANIC AND/OR ORGANIC SULPHUR COMPOUNDS FROM GASES. | LINDE AG (DE) | 1993-07-14 | — | — | EP | claimed |
| WO-1992004102-A1 | PROCESS FOR THE SELECTIVE REMOVAL OF INORGANIC AND/OR ORGANIC SULPHUR COMPOUNDS FROM GASES | LINDE AKTIENGESELLSCHAFT (DE) | 1992-03-19 | — | — | WO | claimed |
| US-20090181948-A1 | DIAMINE DERIVATIVE | KYOWA HAKKO KOGYO CO., LTD. (JP) | 2009-07-16 | — | — | US | disclosed |
| US-20090181948-A1 | DIAMINE DERIVATIVE | KYOWA HAKKO KOGYO CO., LTD. (JP) | 2009-07-16 | — | — | US | disclosed |
| EP-1847530-A1 | DIAMINE DERIVATIVE | KYOWA HAKKO KOGYO CO., LTD. (JP) | 2007-10-24 | — | — | EP | disclosed |
| US-5413627-A | Scrubbing with saturated or unsaturated heterocyclic nitrogen compound, amine, amide, urea, hydrazine, hydrazide, hydrazone functional groups | LINDE AKTIENGESELLSCHAFT (DE) | 1995-05-09 | — | — | US | disclosed |
| EP-0550454-B1 | PROCESS FOR THE SELECTIVE REMOVAL OF INORGANIC AND/OR ORGANIC SULPHUR COMPOUNDS FROM GASES | LINDE AG (DE) | 1995-01-25 | — | — | EP | disclosed |
| EP-0550454-A1 | PROCESS FOR THE SELECTIVE REMOVAL OF INORGANIC AND/OR ORGANIC SULPHUR COMPOUNDS FROM GASES. | LINDE AG (DE) | 1993-07-14 | — | — | EP | disclosed |
| WO-1992004102-A1 | PROCESS FOR THE SELECTIVE REMOVAL OF INORGANIC AND/OR ORGANIC SULPHUR COMPOUNDS FROM GASES | LINDE AKTIENGESELLSCHAFT (DE) | 1992-03-19 | — | — | 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-20090181948-A1 | DIAMINE DERIVATIVE | ARG1, PRMT5, PRMT1 | KDM4E 418/4885ALDH1A1 395/4885LMNA 3566/4885 |
“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.