Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DRD1 | P21728 | 15/20 | 0.72 |
| ▸ | DRD2 | P14416 | 10/20 | 0.72 |
| ▸ | F3 | P13726 | 8/20 | 0.72 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.70 |
| ▸ | LMNA | P02545 | 2/20 | 0.70 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.70 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.70 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.70 |
| ▸ | CASP1 | P29466 | 1/20 | 0.70 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.70 |
| ▸ | APAF1 | O14727 | 1/20 | 0.70 |
| ▸ | BCHE | P06276 | 1/20 | 0.70 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.70 |
| ▸ | DRD3 | P35462 | 5/20 | 0.57 |
| ▸ | DRD5 | P21918 | 4/20 | 0.57 |
| ▸ | SIGMAR1 | Q99720 | 2/20 | 0.57 |
| ▸ | DRD4 | P21917 | 1/20 | 0.57 |
| ▸ | HTR1A | P08908 | 1/20 | 0.55 |
| ▸ | TSHR | P16473 | 1/20 | 0.54 |
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 | |
|---|---|---|---|---|
| SCHEMBL17342923 | 1.00 | DRD1 (0.72) | DRD1DRD2F3CYP3A4LMNA | |
| SCHEMBL16625818 | 1.00 | DRD1 (0.72) | DRD1DRD2F3CYP3A4LMNA | |
| SCHEMBL17346460 | 0.86 | DRD1 (0.77) | DRD1DRD2F3CYP3A4LMNA | |
| SCHEMBL16627066 | 0.86 | DRD1 (0.77) | DRD1DRD2F3CYP3A4LMNA | |
| SCHEMBL18861056 | 0.86 | DRD1 (0.77) | DRD1DRD2F3CYP3A4LMNA | |
| SCHEMBL16627059 | 0.86 | DRD1 (0.77) | DRD1DRD2F3CYP3A4LMNA | |
| SCHEMBL13272120 | 0.86 | DRD1 (0.77) | DRD1DRD2F3CYP3A4LMNA | |
| Tetrahydropalmatrubine SCHEMBL12904352 | 0.84 | DRD1 (1.00) | DRD1DRD2F3CYP3A4LMNA | |
| Tetrahydropalmatrubine SCHEMBL20759895 | 0.84 | DRD1 (1.00) | DRD1DRD2F3CYP3A4LMNA | |
| Scoulerine SCHEMBL679505 | 0.82 | DRD1 (1.00) | DRD1DRD2F3CYP3A4LMNA |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-9181237-B2 | Substituted berbines and their synthesis | MALLINCKRODT LLC (US) | 2015-11-10 | — | — | US | disclosed |
| US-20150099772-A1 | SUBSTITUTED BERBINES AND THEIR SYNTHESIS | SUCAMPO PHARMA AMERICAS LLC | 2015-04-09 | — | — | 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-20150099772-A1 | SUBSTITUTED BERBINES AND THEIR SYNTHESIS | TYMS, NME2, TYMP | DRD1 2936/4885DRD2 2522/4885F3 3286/4885 |
“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.