Predicted protein targets (top 9)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HMGCR | P04035 | 1/20 | 0.45 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.40 |
| ▸ | LMNA | P02545 | 1/20 | 0.38 |
| ▸ | TP53 | P04637 | 1/20 | 0.38 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.35 |
| ▸ | RAB9A | P51151 | 1/20 | 0.35 |
| ▸ | USP2 | O75604 | 1/20 | 0.34 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.34 |
| ▸ | PKM | P14618 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL9235124 | 0.87 | HMGCR (0.46) | HMGCRALDH1A1LMNATP53SMN1; SMN2 | |
| SCHEMBL9726535 | 0.87 | HMGCR (0.46) | HMGCRALDH1A1LMNATP53SMN1; SMN2 | |
| SCHEMBL9233023 | 0.81 | HMGCR (0.44) | HMGCRALDH1A1LMNATP53SMN1; SMN2 | |
| SCHEMBL9726579 | 0.79 | HMGCR (0.43) | HMGCRALDH1A1LMNATP53SMN1; SMN2 | |
| SCHEMBL9235476 | 0.79 | HMGCR (0.46) | HMGCRALDH1A1LMNATP53SMN1; SMN2 | |
| SCHEMBL9726582 | 0.78 | HMGCR (0.42) | HMGCRALDH1A1LMNATP53SMN1; SMN2 | |
| SCHEMBL10527444 | 0.78 | HMGCR (0.45) | HMGCRALDH1A1LMNATP53SMN1; SMN2 | |
| Bromide SCHEMBL9726632 | 0.77 | HMGCR (0.44) | HMGCRALDH1A1PKM | |
| SCHEMBL10386594 | 0.76 | HMGCR (0.47) | HMGCRALDH1A1SMN1; SMN2RAB9AUSP2 | |
| SCHEMBL9726533 | 0.74 | HMGCR (0.55) | HMGCRALDH1A1LMNATP53USP2 |
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 |
|---|---|---|---|---|---|---|---|
| US-5110940-A | Inhibitors of 3-hydroxy-3-methylglutaryl coenzyme A reductase | BRISTOL-MYERS COMPANY (US) | 1992-05-05 | — | — | US | disclosed |
| US-5068346-A | Anticholesterol agents | BRISTOL-MYERS COMPANY (US) | 1991-11-26 | — | — | US | disclosed |
| US-4897490-A | DERIVATIVES OF BETA-HYDROXY,OMEGA-DIPHENYL,TETRAZOL-5-YL ALK-OMEGA-ENOIC ACID, ESTER OR LACTONE | BRISTOL-MEYERS COMPANY (US) | 1990-01-30 | — | — | US | disclosed |
| WO-1988006584-A1 | ANTIHYPERCHOLESTEROLEMIC TETRAZOLE COMPOUNDS | BRISTOL-MYERS COMPANY (US) | 1988-09-07 | — | — | WO | disclosed |