Predicted protein targets (top 13)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP3A4 | P08684 | 4/20 | 0.47 |
| ▸ | CYP2C9 | P11712 | 3/20 | 0.47 |
| ▸ | NR1I2 | O75469 | 2/20 | 0.47 |
| ▸ | KCNH2 | Q12809 | 2/20 | 0.47 |
| ▸ | ABCB11 | O95342 | 1/20 | 0.47 |
| ▸ | OPRK1 | P41145 | 1/20 | 0.47 |
| ▸ | PRCP | P42785 | 8/20 | 0.43 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.43 |
| ▸ | OPRM1 | P35372 | 2/20 | 0.43 |
| ▸ | OPRD1 | P41143 | 2/20 | 0.43 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.42 |
| ▸ | HCRTR1 | O43613 | 1/20 | 0.41 |
| ▸ | HCRTR2 | O43614 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL15673701 | 0.88 | CYP3A4 (0.58) | CYP3A4CYP2C9NR1I2KCNH2ABCB11 | |
| SCHEMBL15673901 | 0.88 | CYP3A4 (0.58) | CYP3A4CYP2C9NR1I2KCNH2ABCB11 | |
| SCHEMBL2589089 | 0.88 | CYP3A4 (0.58) | CYP3A4CYP2C9NR1I2KCNH2ABCB11 | |
| SCHEMBL3280883 | 0.85 | CYP3A4 (0.52) | CYP3A4CYP2C9NR1I2KCNH2ABCB11 | |
| SCHEMBL3280854 | 0.85 | CYP3A4 (0.52) | CYP3A4CYP2C9NR1I2KCNH2ABCB11 | |
| SCHEMBL13387183 | 0.82 | CYP3A4 (0.61) | CYP3A4CYP2C9NR1I2KCNH2ABCB11 | |
| SCHEMBL3811054 | 0.81 | CYP3A4 (0.67) | CYP3A4CYP2C9NR1I2KCNH2ABCB11 | |
| SCHEMBL3811061 | 0.81 | CYP3A4 (0.67) | CYP3A4CYP2C9NR1I2KCNH2ABCB11 | |
| SCHEMBL1746074 | 0.79 | KCNH2 (0.68) | CYP3A4CYP2C9NR1I2KCNH2ABCB11 | |
| SCHEMBL204800 | 0.78 | PRCP (0.49) | CYP3A4CYP2C9NR1I2KCNH2ABCB11 |
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 |
|---|---|---|---|---|---|---|---|
| EP-2242750-B1 | CONFORMATIONALLY RESTRICTED BIPHENYL DERIVATIVES FOR USE AS HEPATITIS C VIRUS INHIBITORS | BRISTOL MYERS SQUIBB CO (US) | 2013-04-24 | — | — | EP | claimed |
| US-20090202483-A1 | Hepatitis C Virus Inhibitors | BRISTOL-MYERS SQUIBB COMPANY | 2009-08-13 | — | — | US | claimed |
| US-20090202483-A1 | Hepatitis C Virus Inhibitors | BRISTOL-MYERS SQUIBB COMPANY | 2009-08-13 | — | — | 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-20090202483-A1 | Hepatitis C Virus Inhibitors | HAVCR2, PYGL, HCCS | CYP3A4 1107/4885CYP2C9 2585/4885NR1I2 1341/4885 |
“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.