Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PTGER3 | P43115 | 10/20 | 0.51 |
| ▸ | KDM4E | B2RXH2 | 7/20 | 0.47 |
| ▸ | ALDH1A1 | P00352 | 7/20 | 0.47 |
| ▸ | MEN1 | O00255 | 3/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.47 |
| ▸ | HPGD | P15428 | 3/20 | 0.47 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.47 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.47 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.42 |
| ▸ | LMNA | P02545 | 2/20 | 0.42 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.42 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.41 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.41 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.41 |
| ▸ | MAPT | P10636 | 1/20 | 0.41 |
| ▸ | POLB | P06746 | 1/20 | 0.40 |
| ▸ | ITGB1 | P05556 | 2/20 | 0.40 |
| ▸ | ITGA4 | P13612 | 2/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL687536 | 0.88 | PTGER3 (0.55) | PTGER3KDM4EALDH1A1MEN1KMT2A | |
| SCHEMBL687422 | 0.87 | PTGER3 (0.54) | PTGER3KDM4EALDH1A1MEN1KMT2A | |
| SCHEMBL27587259 | 0.86 | ALDH1A1 (0.55) | PTGER3KDM4EALDH1A1MEN1KMT2A | |
| SCHEMBL687891 | 0.86 | PTGER3 (0.69) | PTGER3KDM4EALDH1A1MEN1KMT2A | |
| SCHEMBL686950 | 0.86 | KDM4E (0.61) | PTGER3KDM4EALDH1A1MEN1KMT2A | |
| SCHEMBL686984 | 0.86 | ALDH1A1 (0.55) | PTGER3KDM4EALDH1A1MEN1KMT2A | |
| SCHEMBL27568079 | 0.86 | KDM4E (0.61) | PTGER3KDM4EALDH1A1MEN1KMT2A | |
| SCHEMBL686888 | 0.86 | CTSA (0.37) | PTGER3ALDH1A1MEN1KMT2AMAPT | |
| SCHEMBL687230 | 0.86 | PTGER3 (0.52) | PTGER3KDM4EALDH1A1MEN1KMT2A | |
| SCHEMBL687440 | 0.85 | PTGER3 (0.55) | PTGER3KDM4EALDH1A1MEN1KMT2A |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1203766-B1 | Carboxylic acid derivatives that inhibit the binding of integrins to their receptors | ENCYSIVE PHARMACEUTICALS INC (US) | 2012-02-29 | — | — | EP | disclosed |
| EP-1176956-B1 | CARBOXYLIC ACID DERIVATIVES THAT INHIBIT THE BINDING OF INTEGRINS TO THEIR RECEPTORS | ENCYSIVE PHARMACEUTICALS INC (US) | 2008-01-09 | — | — | EP | disclosed |
| EP-1203766-A2 | Carboxylic acid derivatives that inhibit the binding of integrins to their receptors | TEXAS BIOTECHNOLOGY CORPORATION (US) | 2002-05-08 | — | — | EP | disclosed |