Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CHEK2 | O96017 | 2/20 | 0.42 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.35 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.35 |
| ▸ | MEN1 | O00255 | 1/20 | 0.35 |
| ▸ | P2RX3 | P56373 | 2/20 | 0.34 |
| ▸ | P2RX2 | Q9UBL9 | 1/20 | 0.34 |
| ▸ | CTNNB1 | P35222 | 5/20 | 0.34 |
| ▸ | TCF7L2 | Q9NQB0 | 5/20 | 0.34 |
| ▸ | CHRM3 | P20309 | 3/20 | 0.33 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.33 |
| ▸ | HPGD | P15428 | 3/20 | 0.33 |
| ▸ | REN | P00797 | 1/20 | 0.33 |
| ▸ | MAPT | P10636 | 2/20 | 0.33 |
| ▸ | OPRK1 | P41145 | 1/20 | 0.32 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.31 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.31 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.31 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.31 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL1624865 | 0.90 | CHEK2 (0.49) | CHEK2P2RX3P2RX2CTNNB1TCF7L2 | |
| SCHEMBL1624869 | 0.90 | CHEK2 (0.49) | CHEK2P2RX3P2RX2CTNNB1TCF7L2 | |
| SCHEMBL1624103 | 0.89 | CHEK2 (0.47) | CHEK2KDM4EP2RX3P2RX2CTNNB1 | |
| SCHEMBL1624098 | 0.89 | CHEK2 (0.47) | CHEK2KDM4EP2RX3P2RX2CTNNB1 | |
| Hydrochloric Acid SCHEMBL1623774 | 0.89 | CHEK2 (0.48) | CHEK2P2RX3P2RX2CTNNB1TCF7L2 | |
| Hydrochloric Acid SCHEMBL1623777 | 0.89 | CHEK2 (0.48) | CHEK2P2RX3P2RX2CTNNB1TCF7L2 | |
| Hydrochloric Acid SCHEMBL1624151 | 0.88 | CHEK2 (0.46) | CHEK2KDM4EP2RX3P2RX2CTNNB1 | |
| Hydrochloric Acid SCHEMBL1624148 | 0.88 | CHEK2 (0.46) | CHEK2KDM4EP2RX3P2RX2CTNNB1 | |
| SCHEMBL1622070 | 0.86 | CHEK2 (0.50) | CHEK2KDM4EP2RX3P2RX2CTNNB1 | |
| SCHEMBL1622067 | 0.86 | CHEK2 (0.50) | CHEK2KDM4EP2RX3P2RX2CTNNB1 |
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-8283354-B2 | Voltage gated sodium and calcium channel inhibitors | VERTEX PHARMACEUTICALS INCORPORATED (US) | 2012-10-09 | — | — | US | disclosed |
| US-7928107-B2 | Quinazolines useful as modulators of ion channels | VERTEX PHARMACEUTICALS INCORPORATED (US) | 2011-04-19 | — | — | US | disclosed |
| US-20060173018-A1 | Quinazolines useful as modulators of ion channels | VERTEX PHARMACEUTICALS INCORPORATED | 2006-08-03 | — | — | 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-20060173018-A1 | Quinazolines useful as modulators of ion channels | KCNQ1, KCNQ2, KCNN3 | CHEK2 2935/4885KDM4E 2570/4885KMT2A 2404/4885 |
“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.