Predicted protein targets (top 7)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ACLY | P53396 | 17/20 | 0.53 |
| ▸ | CA12 | O43570 | 1/20 | 0.39 |
| ▸ | CA2 | P00918 | 1/20 | 0.39 |
| ▸ | CA9 | Q16790 | 1/20 | 0.39 |
| ▸ | PPARG | P37231 | 1/20 | 0.38 |
| ▸ | PPARD | Q03181 | 1/20 | 0.38 |
| ▸ | PPARA | Q07869 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL1460144 | 0.90 | ACLY (0.51) | ACLY | |
| SCHEMBL1459928 | 0.87 | ACLY (0.65) | ACLYCA12CA2CA9PPARG | |
| SCHEMBL1460025 | 0.80 | ACLY (0.46) | ACLYCA12CA2CA9PPARG | |
| SCHEMBL26818498 | 0.77 | ACLY (0.55) | ACLY | |
| SCHEMBL1460213 | 0.77 | ACLY (0.42) | ACLYCA12CA2CA9 | |
| SCHEMBL1459155 | 0.76 | ACLY (0.45) | ACLYCA12CA2CA9PPARG | |
| SCHEMBL1459858 | 0.76 | ACLY (0.53) | ACLYPPARGPPARA | |
| SCHEMBL1461136 | 0.76 | ACLY (0.51) | ACLYCA12CA2CA9PPARG | |
| SCHEMBL1460036 | 0.75 | ACLY (0.49) | ACLYCA12CA2CA9PPARG | |
| SCHEMBL1457773 | 0.74 | ACLY (0.45) | ACLYCA12CA2CA9PPARG |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20110071150-A1 | INDOLE DERIVATIVES AS CRAC MODULATORS | ALAM MUZAFFAR | 2011-03-24 | — | — | 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 (1 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-20110071150-A1 | INDOLE DERIVATIVES AS CRAC MODULATORS | ORAI1, RYR2, CACNA1E | ACLY 3448/4885CA12 3008/4885CA2 100/4885 |
“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.