Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.39 |
| ▸ | TOP2A | P11388 | 1/20 | 0.38 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.35 |
| ▸ | MAPT | P10636 | 4/20 | 0.34 |
| ▸ | CYP11B1 | P15538 | 1/20 | 0.33 |
| ▸ | CYP11B2 | P19099 | 1/20 | 0.33 |
| ▸ | TP53 | P04637 | 1/20 | 0.33 |
| ▸ | MEN1 | O00255 | 1/20 | 0.32 |
| ▸ | POLB | P06746 | 1/20 | 0.32 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL30961058 | 0.89 | KDM4E (0.36) | KDM4ETOP2ASMN1; SMN2MAPTMEN1 | |
| SCHEMBL30979136 | 0.89 | KDM4E (0.36) | KDM4ETOP2ASMN1; SMN2MAPTTP53 | |
| SCHEMBL30961037 | 0.82 | SMN1; SMN2 (0.42) | KDM4ETOP2ASMN1; SMN2MAPTTP53 | |
| SCHEMBL23601428 | 0.77 | MAT2A (0.48) | SMN1; SMN2MAPT | |
| SCHEMBL30978994 | 0.77 | TOP2A (0.40) | KDM4ETOP2ASMN1; SMN2MAPT | |
| SCHEMBL30979084 | 0.77 | TOP2A (0.43) | KDM4ETOP2AMAPTTP53KMT2A | |
| SCHEMBL30979047 | 0.76 | MEN1 (0.38) | KDM4ETOP2ASMN1; SMN2TP53MEN1 | |
| SCHEMBL30978986 | 0.75 | TOP2A (0.39) | KDM4ETOP2ASMN1; SMN2MAPTTP53 | |
| SCHEMBL29909120 | 0.75 | TOP2A (0.54) | KDM4ETOP2ASMN1; SMN2MAPTTP53 | |
| SCHEMBL30979101 | 0.73 | TOP2A (0.37) | KDM4ETOP2ASMN1; SMN2MAPT |
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 |
|---|---|---|---|---|---|---|---|
| CN-118324767-A | Diacylglycerol kinase modulating compounds | 卡尔那生物科学株式会社 | 2024-07-12 | — | — | CN | disclosed |
| US-20240182476-A1 | DIACYLGLYCEROL KINASE MODULATING COMPOUNDS | GILEAD SCIENCES, INC. | 2024-06-06 | — | — | 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-20240182476-A1 | DIACYLGLYCEROL KINASE MODULATING COMPOUNDS | DGKG, DGKB, DGKK | KDM4E 1748/4885TOP2A 3292/4885SMN1; SMN2 4737/4885 |
“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.