Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP1A2 | P05177 | 2/20 | 0.38 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.38 |
| ▸ | GPR84 | Q9NQS5 | 1/20 | 0.38 |
| ▸ | F2R | P25116 | 1/20 | 0.35 |
| ▸ | NR5A2 | O00482 | 1/20 | 0.35 |
| ▸ | NR5A1 | Q13285 | 1/20 | 0.35 |
| ▸ | KDR | P35968 | 1/20 | 0.34 |
| ▸ | CA2 | P00918 | 2/20 | 0.34 |
| ▸ | CA1 | P00915 | 1/20 | 0.34 |
| ▸ | ADRB2 | P07550 | 4/20 | 0.34 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.34 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.34 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.34 |
| ▸ | TSHR | P16473 | 1/20 | 0.34 |
| ▸ | IDH1 | O75874 | 1/20 | 0.34 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.33 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.33 |
| ▸ | POLB | P06746 | 1/20 | 0.33 |
| ▸ | TYR | P14679 | 1/20 | 0.33 |
| ▸ | TP53 | P04637 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL15064911 | 0.98 | CYP1A2 (0.39) | CYP1A2CYP2D6GPR84F2RNR5A2 | |
| SCHEMBL15064994 | 0.94 | CYP1A2 (0.40) | CYP1A2CYP2D6F2RNR5A2NR5A1 | |
| SCHEMBL28045345 | 0.92 | CA2 (0.41) | CYP1A2CYP2D6GPR84F2RNR5A2 | |
| SCHEMBL3117187 | 0.92 | CA2 (0.41) | CYP1A2CYP2D6GPR84F2RNR5A2 | |
| SCHEMBL11848726 | 0.92 | CA2 (0.41) | CYP1A2CYP2D6GPR84F2RNR5A2 | |
| SCHEMBL11805953 | 0.92 | CA2 (0.41) | CYP1A2CYP2D6GPR84F2RNR5A2 | |
| SCHEMBL10775543 | 0.92 | CA2 (0.41) | CYP1A2CYP2D6GPR84F2RNR5A2 | |
| SCHEMBL10774687 | 0.92 | CA2 (0.41) | CYP1A2CYP2D6GPR84F2RNR5A2 | |
| SCHEMBL14976954 | 0.92 | CA2 (0.41) | CYP1A2CYP2D6GPR84F2RNR5A2 | |
| SCHEMBL10081832 | 0.91 | CA2 (0.42) | CYP1A2CYP2D6GPR84NR5A2NR5A1 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2797938-B1 | METHOD FOR PRODUCING 6-CHLORODIBENZO [D,F][1,3,2]DIOXAPHOSPHEPIN | BASF SE (DE) | 2016-06-01 | — | — | EP | disclosed |
| EP-2797938-A1 | METHOD FOR PRODUCING 6-CHLORODIBENZO [D,F][1,3,2]DIOXAPHOSPHEPIN | BASF SE (DE) | 2014-11-05 | — | — | EP | disclosed |
| US-8841474-B2 | Process for preparing 6-chlorodibenzo[D,F][1,3,2]dioxaphosphepin | BASF SE (DE) | 2014-09-23 | — | — | US | disclosed |
| WO-2013098371-A1 | METHOD FOR PRODUCING 6-CHLORODIBENZO [D,F][1,3,2]DIOXAPHOSPHEPIN | BASF SE (DE) | 2013-07-04 | — | — | WO | disclosed |
| US-20130172596-A1 | PROCESS FOR PREPARING 6-CHLORODIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN | BASF SE (DE) | 2013-07-04 | — | — | 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-20130172596-A1 | PROCESS FOR PREPARING 6-CHLORODIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN | DCPS, PLCB3, DDT | CYP1A2 1559/4885CYP2D6 98/4885GPR84 4724/4885 |
“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.