Predicted protein targets (top 12)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LMNA | P02545 | 1/20 | 0.37 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.33 |
| ▸ | POLB | P06746 | 1/20 | 0.33 |
| ▸ | TSHR | P16473 | 1/20 | 0.33 |
| ▸ | MEN1 | O00255 | 1/20 | 0.31 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.31 |
| ▸ | MAPT | P10636 | 1/20 | 0.31 |
| ▸ | GAA | P10253 | 1/20 | 0.31 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.30 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.30 |
| ▸ | HRH3 | Q9Y5N1 | 1/20 | 0.30 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL2265839 | 0.95 | LMNA (0.38) | LMNAKMT2APOLBTSHRMAPT | |
| SCHEMBL2196136 | 0.80 | KMT2A (0.39) | KMT2AMEN1ALDH1A1MAPTKCNH2 | |
| SCHEMBL2270767 | 0.74 | KMT2A (0.33) | KMT2A | |
| SCHEMBL8790346 | 0.69 | KMT2A (0.42) | LMNAKMT2ATSHRMEN1ALDH1A1 | |
| Hydrochloric Acid SCHEMBL8792432 | 0.68 | KMT2A (0.41) | LMNAKMT2ATSHRMEN1ALDH1A1 | |
| SCHEMBL9452575 | 0.65 | KMT2A (0.50) | LMNAKMT2A | |
| SCHEMBL27479767 | 0.64 | KMT2A (0.38) | KMT2ATSHRMEN1ALDH1A1MAPT | |
| SCHEMBL3710481 | 0.64 | KMT2A (0.38) | LMNAKMT2ATSHRMEN1ALDH1A1 | |
| SCHEMBL28296702 | 0.64 | ALDH1A1 (0.37) | KMT2APOLBTSHRMEN1ALDH1A1 | |
| SCHEMBL5109844 | 0.64 | LMNA (0.32) | LMNAKMT2APOLBTSHRKCNH2 |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20130023712-A1 | METHOD OF REMOVING ACID COMPOUNDS FROM A GASEOUS EFFLUENT WITH AN ABSORBENT SOLUTION BASED ON I/II/III TRIAMINES | IFP Energies Nouvelles (FR) | 2013-01-24 | — | — | US | claimed |
| EP-2512631-A1 | METHOD FOR REMOVING ACID COMPOUNDS FROM A GASEOUS EFFLUENT USING A TRIAMINE-BASED ABSORBENT SOLUTION | IFP Energies nouvelles (FR) | 2012-10-24 | — | — | EP | claimed |
| WO-2011080406-A1 | METHOD FOR REMOVING ACID COMPOUNDS FROM A GASEOUS EFFLUENT USING A TRIAMINE-BASED ABSORBENT SOLUTION | IFP Energies Nouvelles (FR) | 2011-07-07 | — | — | WO | claimed |
| US-20130023712-A1 | METHOD OF REMOVING ACID COMPOUNDS FROM A GASEOUS EFFLUENT WITH AN ABSORBENT SOLUTION BASED ON I/II/III TRIAMINES | IFP Energies Nouvelles (FR) | 2013-01-24 | — | — | US | disclosed |
| EP-2512631-A1 | METHOD FOR REMOVING ACID COMPOUNDS FROM A GASEOUS EFFLUENT USING A TRIAMINE-BASED ABSORBENT SOLUTION | IFP Energies nouvelles (FR) | 2012-10-24 | — | — | EP | disclosed |
| WO-2011080406-A1 | METHOD FOR REMOVING ACID COMPOUNDS FROM A GASEOUS EFFLUENT USING A TRIAMINE-BASED ABSORBENT SOLUTION | IFP Energies Nouvelles (FR) | 2011-07-07 | — | — | WO | disclosed |