Predicted protein targets (top 6)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | F10 | P00742 | 13/20 | 0.63 |
| ▸ | SMYD3 | Q9H7B4 | 2/20 | 0.56 |
| ▸ | F2 | P00734 | 4/20 | 0.56 |
| ▸ | PYGL | P06737 | 2/20 | 0.52 |
| ▸ | EHMT2 | Q96KQ7 | 1/20 | 0.50 |
| ▸ | NHERF1 | O14745 | 1/20 | 0.50 |
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 | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL4093321 | 0.99 | F10 (0.62) | F10SMYD3F2PYGLEHMT2 | |
| Hydrochloric Acid SCHEMBL4093327 | 0.99 | F10 (0.62) | F10SMYD3F2PYGLEHMT2 | |
| SCHEMBL11888229 | 0.94 | F10 (0.61) | F10SMYD3F2PYGLEHMT2 | |
| Hydrochloric Acid SCHEMBL4095610 | 0.93 | F10 (0.61) | F10SMYD3F2PYGLEHMT2 | |
| Hydrochloric Acid SCHEMBL1504427 | 0.93 | F10 (0.61) | F10SMYD3F2PYGLEHMT2 | |
| Hydrochloric Acid SCHEMBL1504426 | 0.93 | F10 (0.61) | F10SMYD3F2PYGLEHMT2 | |
| SCHEMBL12669925 | 0.89 | F10 (0.71) | F10SMYD3F2PYGLNHERF1 | |
| SCHEMBL15045043 | 0.86 | PYGL (0.53) | F10SMYD3F2PYGL | |
| SCHEMBL4360291 | 0.86 | SMYD3 (0.63) | F10SMYD3F2PYGLEHMT2 | |
| SCHEMBL4363306 | 0.86 | SMYD3 (0.63) | F10SMYD3F2PYGLEHMT2 |
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 8 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1270557-B1 | ETHYLENEDIAMINE DERIVATIVES | DAIICHI SANKYO CO LTD (JP) | 2012-07-25 | — | — | EP | disclosed |
| EP-2431370-A1 | Monoacylated 1,2-diaminocycloalkanes | DAIICHI PHARMACEUTICAL CO., LTD. (JP) | 2012-03-21 | — | — | EP | disclosed |
| US-7935824-B2 | Ethylenediamine derivatives | DAIICHI PHARMACEUTICAL CO., LTD. (JP) | 2011-05-03 | — | — | US | disclosed |
| US-7935824-B2 | Ethylenediamine derivatives | DAIICHI PHARMACEUTICAL CO., LTD. (JP) | 2011-05-03 | — | — | US | disclosed |
| US-20090227789-A1 | ETHYLENEDIAMINE DERIVATIVES | DAIICHI PHARMACEUTICAL CO., LTD. (JP) | 2009-09-10 | — | — | US | disclosed |
| US-20090227789-A1 | ETHYLENEDIAMINE DERIVATIVES | DAIICHI PHARMACEUTICAL CO., LTD. (JP) | 2009-09-10 | — | — | US | disclosed |
| US-7192968-B2 | Ethylenediamine derivatives | DAIICHI PHARMACEUTICAL CO., LTD. (JP) | 2007-03-20 | — | — | US | disclosed |
| US-7192968-B2 | Ethylenediamine derivatives | DAIICHI PHARMACEUTICAL CO., LTD. (JP) | 2007-03-20 | — | — | 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-20090227789-A1 | ETHYLENEDIAMINE DERIVATIVES | F2, ECE1, MLLT1 | F10 126/4885SMYD3 995/4885F2 1/4885 |
“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.