Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 4/20 | 1.00 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.85 |
| ▸ | TSHR | P16473 | 2/20 | 0.82 |
| ▸ | LMNA | P02545 | 1/20 | 0.82 |
| ▸ | MEN1 | O00255 | 4/20 | 0.77 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.77 |
| ▸ | ATM | Q13315 | 1/20 | 0.77 |
| ▸ | HTT | P42858 | 1/20 | 0.70 |
| ▸ | TP53 | P04637 | 2/20 | 0.66 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.66 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.64 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.64 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.64 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.64 |
| ▸ | DAPK3 | O43293 | 2/20 | 0.63 |
| ▸ | PIM1 | P11309 | 2/20 | 0.63 |
| ▸ | PIM3 | Q86V86 | 2/20 | 0.63 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.58 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.56 |
| ▸ | HPGD | P15428 | 1/20 | 0.54 |
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 | |
|---|---|---|---|---|
| SCHEMBL19342082 | 0.90 | TSHR (0.82) | ALDH1A1SMN1; SMN2TSHRLMNAMEN1 | |
| SCHEMBL19342115 | 0.89 | DAPK3 (0.81) | ALDH1A1SMN1; SMN2TSHRLMNAMEN1 | |
| SCHEMBL19342105 | 0.88 | DAPK3 (0.79) | ALDH1A1SMN1; SMN2TSHRLMNAMEN1 | |
| SCHEMBL19342123 | 0.87 | MEN1 (1.00) | ALDH1A1SMN1; SMN2TSHRLMNAMEN1 | |
| SCHEMBL22042834 | 0.84 | MEN1 (0.83) | ALDH1A1SMN1; SMN2TSHRLMNAMEN1 | |
| SCHEMBL22042822 | 0.82 | SMN1; SMN2 (0.78) | ALDH1A1SMN1; SMN2TSHRLMNAMEN1 | |
| SCHEMBL22042854 | 0.80 | MEN1 (0.80) | ALDH1A1SMN1; SMN2TSHRMEN1KMT2A | |
| SCHEMBL22071798 | 0.80 | L3MBTL1 (1.00) | ALDH1A1SMN1; SMN2TSHRLMNAMEN1 | |
| SCHEMBL19342086 | 0.80 | KMT2A (0.81) | ALDH1A1SMN1; SMN2TSHRMEN1KMT2A | |
| SCHEMBL19327574 | 0.79 | DAPK3 (0.80) | ALDH1A1SMN1; SMN2TSHRMEN1KMT2A |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20210155627-A1 | KINASE INHIBITORS AND RELATED METHODS OF USE | UTI LIMITED PARTNERSHIP (CA) | 2021-05-27 | — | — | US | disclosed |
| US-10934291-B2 | Kinase inhibitors and related methods of use | DUKE UNIVERSITY (US) | 2021-03-02 | — | — | US | disclosed |
| US-20170260191-A1 | KINASE INHIBITORS AND RELATED METHODS OF USE | DUKE UNIVERSITY | 2017-09-14 | — | — | US | disclosed |
| US-20170260191-A1 | KINASE INHIBITORS AND RELATED METHODS OF USE | DUKE UNIVERSITY | 2017-09-14 | — | — | 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 (3 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-10934291-B2 | Kinase inhibitors and related methods of use | DAPK2, DAPK1, DAPK3 | ALDH1A1 4082/4885SMN1; SMN2 3495/4885TSHR 3374/4885 |
| US-20170260191-A1 | KINASE INHIBITORS AND RELATED METHODS OF USE | DAPK2, DAPK1, DAPK3 | ALDH1A1 4082/4885SMN1; SMN2 3495/4885TSHR 3374/4885 |
| US-20210155627-A1 | KINASE INHIBITORS AND RELATED METHODS OF USE | DAPK2, DAPK1, DAPK3 | ALDH1A1 4082/4885SMN1; SMN2 3495/4885TSHR 3374/4885 |
“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.