Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TP53 | P04637 | 7/20 | 0.55 |
| ▸ | LMNA | P02545 | 3/20 | 0.55 |
| ▸ | POLB | P06746 | 1/20 | 0.54 |
| ▸ | MAPT | P10636 | 1/20 | 0.52 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.52 |
| ▸ | HPGD | P15428 | 1/20 | 0.52 |
| ▸ | MEN1 | O00255 | 1/20 | 0.51 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.51 |
| ▸ | CNR1 | P21554 | 6/20 | 0.51 |
| ▸ | CNR2 | P34972 | 3/20 | 0.51 |
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 | |
|---|---|---|---|---|
| SCHEMBL13807826 | 0.89 | LMNA (0.68) | TP53LMNAPOLBMAPTSMN1; SMN2 | |
| SCHEMBL13808159 | 0.88 | CNR1 (0.43) | TP53LMNAPOLBMAPTSMN1; SMN2 | |
| SCHEMBL13808242 | 0.88 | TP53 (0.68) | TP53LMNAPOLBMAPTSMN1; SMN2 | |
| SCHEMBL5057287 | 0.87 | CNR1 (0.62) | TP53LMNAPOLBMAPTSMN1; SMN2 | |
| SCHEMBL5058756 | 0.87 | LMNA (0.54) | TP53LMNAPOLBMAPTSMN1; SMN2 | |
| SCHEMBL5064676 | 0.86 | CNR1 (0.65) | TP53LMNAPOLBMAPTSMN1; SMN2 | |
| SCHEMBL5064860 | 0.86 | CNR1 (0.57) | TP53LMNAPOLBMAPTSMN1; SMN2 | |
| SCHEMBL5057728 | 0.86 | CNR1 (0.64) | TP53LMNAPOLBMAPTSMN1; SMN2 | |
| SCHEMBL5064623 | 0.85 | CNR1 (0.51) | TP53LMNAPOLBMAPTSMN1; SMN2 | |
| SCHEMBL13808150 | 0.83 | CNR1 (0.63) | TP53LMNAPOLBMAPTSMN1; SMN2 |
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-20080090805-A1 | CB-1 MODULATING COMPOUNDS AND THEIR USE | ACADIA PHARMACEUTICALS INC. (US) | 2008-04-17 | — | — | US | disclosed |
| US-20080090805-A1 | CB-1 MODULATING COMPOUNDS AND THEIR USE | ACADIA PHARMACEUTICALS INC. (US) | 2008-04-17 | — | — | US | disclosed |
| US-20080090805-A1 | CB-1 MODULATING COMPOUNDS AND THEIR USE | ACADIA PHARMACEUTICALS INC. (US) | 2008-04-17 | — | — | 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-20080090805-A1 | CB-1 MODULATING COMPOUNDS AND THEIR USE | CNR1, CNR2, FAAH | TP53 4870/4885LMNA 3921/4885POLB 4785/4885 |
“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.