Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HMGCR | P04035 | 1/20 | 0.41 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.41 |
| ▸ | TBXA2R | P21731 | 1/20 | 0.41 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.41 |
| ▸ | TSHR | P16473 | 5/20 | 0.40 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.40 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.39 |
| ▸ | HIF1A | Q16665 | 2/20 | 0.39 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.39 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.36 |
| ▸ | MGAM | O43451 | 1/20 | 0.36 |
| ▸ | GAA | P10253 | 1/20 | 0.36 |
| ▸ | SI | P14410 | 1/20 | 0.36 |
| ▸ | MGAM2 | Q2M2H8 | 1/20 | 0.36 |
| ▸ | FFAR1 | O14842 | 1/20 | 0.35 |
| ▸ | CPT2 | P23786 | 1/20 | 0.35 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.35 |
| ▸ | MEN1 | O00255 | 2/20 | 0.34 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.34 |
| ▸ | TET2 | Q6N021 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL9329864 | 0.84 | TSHR (0.44) | HMGCRCHRM1TBXA2RADRA1ATSHR | |
| Hydrochloric Acid SCHEMBL7900820 | 0.80 | KDM4E (0.52) | HMGCRCHRM1TBXA2RADRA1ATSHR | |
| SCHEMBL667170 | 0.79 | TSHR (0.43) | HMGCRCHRM1TBXA2RADRA1ATSHR | |
| SCHEMBL162441 | 0.77 | KDM4E (0.48) | HMGCRCHRM1TBXA2RADRA1ATSHR | |
| SCHEMBL7193176 | 0.77 | GAA (0.39) | TSHRHSD17B10MGAMGAASI | |
| SCHEMBL30703619 | 0.76 | TSHR (0.42) | HMGCRCHRM1TBXA2RADRA1ATSHR | |
| SCHEMBL15944462 | 0.76 | HMGCR (0.68) | HMGCRCHRM1TBXA2RADRA1ATSHR | |
| SCHEMBL161121 | 0.75 | HMGCR (0.46) | HMGCRCHRM1TBXA2RADRA1ATSHR | |
| SCHEMBL667169 | 0.75 | TSHR (0.43) | TSHRKDM4EHSD17B10MGAMGAA | |
| SCHEMBL17034897 | 0.74 | HMGCR (0.41) | HMGCRCHRM1TBXA2RADRA1ATSHR |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-5164470-A | Polymer compositions | SHELL OIL COMPANY (US) | 1992-11-17 | — | — | US | disclosed |
| US-5149823-A | Sulfonamide substituted spirodilactams | SHELL OIL COMPANY (US) | 1992-09-22 | — | — | US | disclosed |
| US-5103001-A | SPIRODILACTAMS | SHELL OIL COMPANY (US) | 1992-04-07 | — | — | US | disclosed |
| US-4968812-A | Spirolactonelactams | SHELL OIL COMPANY (US) | 1990-11-06 | — | — | US | disclosed |
| US-4940801-A | Spirodilactam derivatives | SHELL OIL COMPANY (US) | 1990-07-10 | — | — | US | disclosed |
| US-4908458-A | 1,5-Di(benzoheterocyclic)-3-oxopentane derivatives | SHELL OIL COMPANY (US) | 1990-03-13 | — | — | US | disclosed |
| US-4885351-A | Spirodilactam derivatives | SHELL OIL COMPANY (US) | 1989-12-05 | — | — | US | disclosed |