Known targets — ChEMBL curated mechanism
ADORA1ADORA2AADORA2BADORA3PDE3APDE3BPDE4APDE4BPDE4CPDE4D
The experimentally established mechanism targets of Ethylenediamine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PDE4A known ✓ | P27815 | 1/20 | 0.41 |
| ▸ | PDE3A known ✓ | Q14432 | 1/20 | 0.41 |
| ▸ | LMNA | P02545 | 4/20 | 0.58 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.58 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.58 |
| ▸ | THRB | P10828 | 2/20 | 0.58 |
| ▸ | MEN1 | O00255 | 2/20 | 0.58 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.58 |
| ▸ | PLG | P00747 | 1/20 | 0.58 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.58 |
| ▸ | RECQL | P46063 | 1/20 | 0.58 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.58 |
| ▸ | NFKB1 | P19838 | 2/20 | 0.54 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.54 |
| ▸ | BLM | P54132 | 2/20 | 0.52 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.52 |
| ▸ | PRMT1 | Q99873 | 1/20 | 0.52 |
| ▸ | TSHR | P16473 | 5/20 | 0.50 |
| ▸ | HDAC11 | Q96DB2 | 4/20 | 0.50 |
| ▸ | PMP22 | Q01453 | 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 | |
|---|---|---|---|---|
| SCHEMBL13657827 | 0.87 | TSHR (0.67) | LMNAALDH1A1KMT2ATHRBMEN1 | |
| SCHEMBL2015864 | 0.82 | LMNA (0.53) | LMNAKMT2ATHRBNFKB1CYP2D6 | |
| Sebacic Acid SCHEMBL27974435 | 0.82 | LMNA (0.83) | LMNAALDH1A1KMT2ATHRBMEN1 | |
| Octanedioate SCHEMBL11875945 | 0.82 | LMNA (0.83) | LMNAALDH1A1KMT2ATHRBMEN1 | |
| Azelaic Acid SCHEMBL11141213 | 0.82 | LMNA (0.83) | LMNAALDH1A1KMT2ATHRBMEN1 | |
| Adipic Acid SCHEMBL11328398 | 0.79 | NFKB1 (0.82) | LMNAALDH1A1KMT2ATHRBMEN1 | |
| Adipic Acid SCHEMBL1647321 | 0.79 | NFKB1 (0.82) | LMNAALDH1A1KMT2ATHRBMEN1 | |
| Adipic Acid SCHEMBL9133305 | 0.79 | NFKB1 (0.82) | LMNAALDH1A1KMT2ATHRBMEN1 | |
| SCHEMBL10438242 | 0.78 | LMNA (0.62) | LMNAALDH1A1KMT2ATHRBMEN1 | |
| SCHEMBL1114416 | 0.78 | PRMT1 (0.56) | LMNAALDH1A1KMT2ATHRBMEN1 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0542770-B1 | RANDOM BIO-OLIGOMER LIBRARY, A METHOD OF SYNTHESIS THEREOF, AND A METHOD OF USE THEREOF | UNIV ARIZONA (US) | 1999-01-27 | — | — | EP | disclosed |
| US-5858670-A | SCREENING RANDOMLY SYNTHESIZED OLIGOPEPTIDE- OR OLIGONUCLEOTIDE-SOLID PHASE LIBRARIES WITH ACCEPTOR MOLECULES (E.G. ANTIBODIES), ISOLATING SOLID PHASE SUPPORT/OLIGOMER BOUND TO MOLECULE, SEQUENCING OLIGOMER | THE ARIZONA BOARD OF REGENTS (US) | 1999-01-12 | — | — | US | disclosed |
| US-5650489-A | SOLID PHASE SYNTHESIS OF PEPTIDES, RANDOM SEQUENCES, COMBINATORIAL CHEMISTRY | THE ARIZONA BOARD OF REGENTS (US) | 1997-07-22 | — | — | US | disclosed |
| US-5510240-A | Method of screening a peptide library | THE ARIZONA BOARD OF REGENTS (US) | 1996-04-23 | — | — | US | disclosed |