Predicted protein targets (top 2)
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 | |
|---|---|---|---|---|
| SCHEMBL29368767 | 0.90 | HSPA5 (0.43) | HSPA5 | |
| SCHEMBL35864 | 0.90 | HSPA5 (0.43) | HSPA5 | |
| SCHEMBL7782321 | 0.83 | HSPA5 (0.64) | HSPA5AKR1B1 | |
| SCHEMBL278522 | 0.82 | BCL2 (0.59) | — | |
| SCHEMBL29450504 | 0.82 | BCL2 (0.59) | — | |
| SCHEMBL15313826 | 0.81 | GABRA1 (0.47) | HSPA5 | |
| SCHEMBL8430738 | 0.78 | MAPT (0.45) | — | |
| SCHEMBL2788678 | 0.77 | HSPA5 (0.62) | HSPA5 | |
| SCHEMBL8583175 | 0.76 | HSPA5 (0.76) | HSPA5AKR1B1 | |
| SCHEMBL7776274 | 0.76 | CYP2C9 (0.46) | HSPA5 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-5945516-A | PRIOR TO ESTERIFICATION OF THE POLYHYDROXY PHENOL WITH THE NAPHTHOQUINONE DIAZIDE SULFONYL HALIDE, THE REACTANTS ARE INITIALLY DISSOLVED IN AN APROTIC SOLVENT TOGETHER WITH STRONG BASE; NONPRECIPITATING, FOR FORMATION OF PHOTORESISTS | SHIPLEY COMPANY, L.L.C. (US) | 1999-08-31 | — | — | US | disclosed |
| US-5821345-A | DISSOLVING WITH A STRONG BASE AND APROTIC SOLVENT; ESTER INTERCHANGE | SHIPLEY COMPANY, L.L.C. (US) | 1998-10-13 | — | — | US | disclosed |