Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CDK7 | P50613 | 18/20 | 0.79 |
| ▸ | CCNH | P51946 | 9/20 | 0.56 |
| ▸ | MNAT1 | P51948 | 8/20 | 0.56 |
| ▸ | CCNK | O75909 | 7/20 | 0.56 |
| ▸ | CDK12 | Q9NYV4 | 7/20 | 0.56 |
| ▸ | CCNT1 | O60563 | 7/20 | 0.56 |
| ▸ | CDK9 | P50750 | 7/20 | 0.56 |
| ▸ | CDK2 | P24941 | 3/20 | 0.51 |
| ▸ | CCNE1 | P24864 | 2/20 | 0.51 |
| ▸ | CDK1 | P06493 | 1/20 | 0.48 |
| ▸ | CCNB1 | P14635 | 1/20 | 0.48 |
| ▸ | FLT3 | P36888 | 1/20 | 0.48 |
| ▸ | JUN | P05412 | 1/20 | 0.48 |
| ▸ | MAPK8 | P45983 | 1/20 | 0.48 |
| ▸ | MAPK9 | P45984 | 1/20 | 0.48 |
| ▸ | MAPK10 | P53779 | 1/20 | 0.48 |
| ▸ | CDK13 | Q14004 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL16654938 | 1.00 | CDK7 (0.79) | CDK7CCNHMNAT1CCNKCDK12 | |
| SCHEMBL17150553 | 0.91 | CDK7 (0.68) | CDK7CCNHMNAT1CCNKCDK12 | |
| SCHEMBL16665165 | 0.88 | CDK7 (1.00) | CDK7CCNHMNAT1CCNKCDK12 | |
| SCHEMBL22778392 | 0.88 | CDK7 (1.00) | CDK7CCNHMNAT1CCNKCDK12 | |
| SCHEMBL16665084 | 0.88 | CDK7 (1.00) | CDK7CCNHMNAT1CCNKCDK12 | |
| SCHEMBL17688390 | 0.88 | CDK7 (0.82) | CDK7CCNHMNAT1CCNKCDK12 | |
| SCHEMBL22778394 | 0.88 | CDK7 (1.00) | CDK7CCNHMNAT1CCNKCDK12 | |
| Hydrochloric Acid SCHEMBL18047317 | 0.88 | CDK7 (0.81) | CDK7CCNHMNAT1CCNKCDK12 | |
| SCHEMBL17688383 | 0.88 | CDK7 (1.00) | CDK7CCNHMNAT1CCNKCDK12 | |
| Hydrochloric Acid SCHEMBL16655187 | 0.87 | CDK7 (0.98) | CDK7CCNHMNAT1CCNKCDK12 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-10865206-B2 | Inhibitors of cyclin-dependent kinase 7 (CDK7) | SYROS PHARMACEUTICALS, INC. (US) | 2020-12-15 | — | — | 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-10865206-B2 | Inhibitors of cyclin-dependent kinase 7 (CDK7) | CDK7, CDK3, CDK9 | CDK7 1/4885CCNH 32/4885MNAT1 106/4885 |
“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.