Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC1A2 | P43004 | 1/20 | 0.39 |
| ▸ | SLC1A1 | P43005 | 1/20 | 0.39 |
| ▸ | LMNA | P02545 | 3/20 | 0.37 |
| ▸ | POLB | P06746 | 1/20 | 0.37 |
| ▸ | HSD11B1 | P28845 | 1/20 | 0.36 |
| ▸ | FFAR3 | O14843 | 1/20 | 0.36 |
| ▸ | F10 | P00742 | 2/20 | 0.35 |
| ▸ | GRM2 | Q14416 | 2/20 | 0.34 |
| ▸ | GRM3 | Q14832 | 2/20 | 0.34 |
| ▸ | GRM4 | Q14833 | 2/20 | 0.34 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.34 |
| ▸ | MTOR | P42345 | 2/20 | 0.34 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.34 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.34 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.34 |
| ▸ | GRM8 | O00222 | 1/20 | 0.34 |
| ▸ | GRM6 | O15303 | 1/20 | 0.34 |
| ▸ | GRM5 | P41594 | 1/20 | 0.34 |
| ▸ | GRM1 | Q13255 | 1/20 | 0.34 |
| ▸ | PLCB1 | Q9NQ66 | 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 | |
|---|---|---|---|---|
| SCHEMBL158905 | 1.00 | SLC1A2 (0.39) | SLC1A2SLC1A1LMNAPOLBHSD11B1 | |
| SCHEMBL28968459 | 0.98 | SLC1A2 (0.38) | SLC1A2SLC1A1LMNAPOLBHSD11B1 | |
| SCHEMBL28968524 | 0.98 | SLC1A2 (0.38) | SLC1A2SLC1A1LMNAPOLBHSD11B1 | |
| SCHEMBL28968457 | 0.98 | SLC1A2 (0.38) | SLC1A2SLC1A1LMNAPOLBHSD11B1 | |
| SCHEMBL28968468 | 0.98 | SLC1A2 (0.38) | SLC1A2SLC1A1LMNAPOLBHSD11B1 | |
| SCHEMBL28968519 | 0.98 | SLC1A2 (0.38) | SLC1A2SLC1A1LMNAPOLBHSD11B1 | |
| Hydrochloric Acid SCHEMBL29273218 | 0.98 | SLC1A2 (0.38) | SLC1A2SLC1A1LMNAPOLBHSD11B1 | |
| SCHEMBL28968513 | 0.98 | SLC1A2 (0.38) | SLC1A2SLC1A1LMNAPOLBHSD11B1 | |
| SCHEMBL28968495 | 0.98 | SLC1A2 (0.38) | SLC1A2SLC1A1LMNAPOLBHSD11B1 | |
| Cyclopentane SCHEMBL6061198 | 0.96 | LMNA (0.38) | SLC1A2SLC1A1LMNAPOLBHSD11B1 |
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 |
|---|---|---|---|---|---|---|---|
| US-10426770-B2 | Process for the preparation of Lurasidone hydrochloride | Jubilant Generics Limited (IN) | 2019-10-01 | — | — | US | disclosed |
| US-20170246165-A1 | AN IMPROVED PROCESS FOR THE PREPARATION OF LURASIDONE HYDROCHLORIDE | Jubilant Generics Limited (IN) | 2017-08-31 | — | — | US | disclosed |
| US-20170246165-A1 | AN IMPROVED PROCESS FOR THE PREPARATION OF LURASIDONE HYDROCHLORIDE | Jubilant Generics Limited (IN) | 2017-08-31 | — | — | US | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20170246165-A1 | AN IMPROVED PROCESS FOR THE PREPARATION OF LURASIDONE HYDROCHLORIDE | FFAR3, FAR1, PRLHR | SLC1A2 1198/4885SLC1A1 1119/4885LMNA 3360/4885 |
| US-10426770-B2 | Process for the preparation of Lurasidone hydrochloride | FFAR3, REN, LSS | SLC1A2 1539/4885SLC1A1 1412/4885LMNA 3313/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.