Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPK13 | O15264 | 3/20 | 0.62 |
| ▸ | MAPK12 | P53778 | 3/20 | 0.62 |
| ▸ | MAPK11 | Q15759 | 3/20 | 0.62 |
| ▸ | MAPK14 | Q16539 | 3/20 | 0.62 |
| ▸ | GCGR | P47871 | 2/20 | 0.62 |
| ▸ | MAPT | P10636 | 4/20 | 0.60 |
| ▸ | TP53 | P04637 | 2/20 | 0.60 |
| ▸ | RAF1 | P04049 | 1/20 | 0.60 |
| ▸ | NOX1 | Q9Y5S8 | 1/20 | 0.58 |
| ▸ | PDE10A | Q9Y233 | 1/20 | 0.56 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.56 |
| ▸ | MEN1 | O00255 | 2/20 | 0.56 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.56 |
| ▸ | HPGD | P15428 | 2/20 | 0.56 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.56 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.56 |
| ▸ | GLA | P06280 | 1/20 | 0.56 |
| ▸ | GAA | P10253 | 1/20 | 0.56 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.56 |
| ▸ | GFER | P55789 | 1/20 | 0.56 |
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 | |
|---|---|---|---|---|
| SCHEMBL17133338 | 0.89 | MAPT (0.68) | MAPK13MAPK12MAPK11MAPK14GCGR | |
| SCHEMBL17133350 | 0.86 | MAPT (0.73) | MAPK13MAPK12MAPK11MAPK14MAPT | |
| SCHEMBL2951436 | 0.84 | MAPK14 (0.69) | MAPK13MAPK12MAPK11MAPK14GCGR | |
| SCHEMBL6465022 | 0.84 | NOX1 (0.54) | MAPK13MAPK12MAPK11MAPK14GCGR | |
| SCHEMBL25272570 | 0.83 | TEK (0.73) | MAPK13MAPK12MAPK11MAPK14GCGR | |
| SCHEMBL3194058 | 0.83 | TEK (0.73) | MAPK13MAPK12MAPK11MAPK14GCGR | |
| SCHEMBL11082627 | 0.83 | TEK (0.73) | MAPK13MAPK12MAPK11MAPK14GCGR | |
| SCHEMBL6466740 | 0.82 | MAPK14 (0.67) | MAPK13MAPK12MAPK11MAPK14GCGR | |
| SCHEMBL5571856 | 0.82 | NT5E (0.74) | MAPK13MAPK12MAPK11MAPK14GCGR | |
| SCHEMBL7989059 | 0.82 | MAPT (0.51) | MAPK13MAPK12MAPK11MAPK14GCGR |
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 11 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20050203155-A1 | Imidazole compounds and human cellular proteins casein kinase I alpha, delta and epsilon as targets for medical intervention against Hepatitis C Virus infections | AXXIMA PHARMACEUTICAL AG. (DE) | 2005-09-15 | — | — | US | claimed |
| EP-1532118-A2 | IMIDAZOLE COMPOUNDS FOR THE TREATMENT OF HEPATITIS C VIRUS INFECTIONS | Axxima Pharmaceuticals Aktiengesellschaft (DE) | 2005-05-25 | — | — | EP | claimed |
| WO-2004005264-A2 | IMIDAZOLE COMPOUNDS FOR THE TREATMENT OF HEPATITIS C VIRUS INFECTIONS | AXXIMA PHARMACEUTICALS AG (DE) | 2004-01-15 | — | — | WO | claimed |
| US-20240000821-A1 | CHEMICAL INHIBITORS AGAINST KINASES TO BLOCK TELOMERE ELONGATION IN CANCER | UNIV JOHNS HOPKINS (US) | 2024-01-04 | — | — | US | disclosed |
| US-20200078387-A1 | CHEMICAL INHIBITORS AGAINST KINASES TO BLOCK TELOMERE ELONGATION IN CANCER | THE JOHNS HOPKINS UNIVERSITY | 2020-03-12 | — | — | US | disclosed |
| WO-2018112342-A1 | CHEMICAL INHIBITORS AGAINST KINASES TO BLOCK TELOMERE ELONGATION IN CANCER | THE JOHNS HOPKINS UNIVERSITY (US) | 2018-06-21 | — | — | WO | disclosed |
| US-20050203155-A1 | Imidazole compounds and human cellular proteins casein kinase I alpha, delta and epsilon as targets for medical intervention against Hepatitis C Virus infections | AXXIMA PHARMACEUTICAL AG. (DE) | 2005-09-15 | — | — | US | disclosed |
| US-6903133-B2 | Anticancer compounds | PLANTACEUTICA, INC. (US) | 2005-06-07 | — | — | US | disclosed |
| EP-1532118-A2 | IMIDAZOLE COMPOUNDS FOR THE TREATMENT OF HEPATITIS C VIRUS INFECTIONS | Axxima Pharmaceuticals Aktiengesellschaft (DE) | 2005-05-25 | — | — | EP | disclosed |
| US-20040138288-A1 | Podophyllotoxin derivatives comprising furo[3',4':6,7]-naphtho[2,3-d]-1,3-dioxole ring; topoisomerase inhibitors | PLANTACEUTICA, INC. | 2004-07-15 | — | — | US | disclosed |
| WO-2004005264-A2 | IMIDAZOLE COMPOUNDS FOR THE TREATMENT OF HEPATITIS C VIRUS INFECTIONS | AXXIMA PHARMACEUTICALS AG (DE) | 2004-01-15 | — | — | WO | 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 (2 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-20050203155-A1 | Imidazole compounds and human cellular proteins casein kinase I alpha, delta and epsilon as targets for medical intervention against Hepatitis C Virus infections | CSNK1G1, CSNK1E, CSNK1D | MAPK13 456/4885MAPK12 732/4885MAPK11 1215/4885 |
| US-20040138288-A1 | Podophyllotoxin derivatives comprising furo[3',4':6,7]-naphtho[2,3-d]-1,3-dioxole ring; topoisomerase inhibitors | TOP2A, TOP2B, TOP1 | MAPK13 4581/4885MAPK12 4655/4885MAPK11 3924/4885 |
“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.