Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KCNH2 | Q12809 | 1/20 | 0.53 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.49 |
| ▸ | MEN1 | O00255 | 1/20 | 0.49 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.49 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.49 |
| ▸ | MAPT | P10636 | 1/20 | 0.49 |
| ▸ | HPGD | P15428 | 1/20 | 0.49 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.49 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.49 |
| ▸ | ADRA1A | P35348 | 2/20 | 0.45 |
| ▸ | HCRTR1 | O43613 | 3/20 | 0.43 |
| ▸ | BCHE | P06276 | 1/20 | 0.43 |
| ▸ | ACHE | P22303 | 1/20 | 0.43 |
| ▸ | DRD1 | P21728 | 3/20 | 0.42 |
| ▸ | DRD2 | P14416 | 2/20 | 0.42 |
| ▸ | DRD4 | P21917 | 1/20 | 0.42 |
| ▸ | DRD5 | P21918 | 1/20 | 0.42 |
| ▸ | DRD3 | P35462 | 1/20 | 0.42 |
| ▸ | HCRTR2 | O43614 | 1/20 | 0.40 |
| ▸ | GRIN1 | Q05586 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL16625844 | 0.91 | KCNH2 (0.52) | KCNH2KDM4EMEN1ALDH1A1CYP3A4 | |
| SCHEMBL16627014 | 0.87 | KCNH2 (0.65) | KCNH2KDM4EMEN1ALDH1A1CYP3A4 | |
| SCHEMBL16627018 | 0.85 | ADRA1A (0.47) | ALDH1A1ADRA1ADRD1DRD2DRD4 | |
| SCHEMBL16627561 | 0.83 | ADRA1A (0.47) | KDM4EALDH1A1KMT2AADRA1ADRD1 | |
| SCHEMBL16627016 | 0.81 | ADRA1A (0.45) | KDM4EALDH1A1KMT2AADRA1ADRD1 | |
| SCHEMBL16627052 | 0.79 | KCNH2 (0.57) | KCNH2KDM4EMEN1ALDH1A1CYP3A4 | |
| SCHEMBL16625842 | 0.78 | KCNH2 (0.39) | KCNH2KDM4EMEN1ALDH1A1CYP3A4 | |
| SCHEMBL16625822 | 0.77 | KCNH2 (0.64) | KCNH2KDM4EMEN1ALDH1A1CYP3A4 | |
| SCHEMBL16625841 | 0.76 | DRD1 (0.40) | KCNH2ALDH1A1MAPTADRA1ADRD1 | |
| SCHEMBL16625845 | 0.74 | DRD1 (0.36) | KCNH2ALDH1A1MAPTADRA1ADRD1 |
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 | KCNH2 2170/4885KDM4E 171/4885MEN1 945/4885 |
“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.