Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MEN1 | O00255 | 13/20 | 0.76 |
| ▸ | KMT2A | Q03164 | 13/20 | 0.76 |
| ▸ | MAPT | P10636 | 11/20 | 0.76 |
| ▸ | ALOX12 | P18054 | 9/20 | 0.76 |
| ▸ | NPSR1 | Q6W5P4 | 6/20 | 0.76 |
| ▸ | GAA | P10253 | 5/20 | 0.76 |
| ▸ | HPGD | P15428 | 4/20 | 0.76 |
| ▸ | POLB | P06746 | 3/20 | 0.76 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.76 |
| ▸ | LMNA | P02545 | 7/20 | 0.66 |
| ▸ | HTT | P42858 | 3/20 | 0.66 |
| ▸ | GPR55 | Q9Y2T6 | 2/20 | 0.66 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.66 |
| ▸ | KDM4E | B2RXH2 | 5/20 | 0.61 |
| ▸ | CNR1 | P21554 | 1/20 | 0.61 |
| ▸ | HSP90AA1 | P07900 | 4/20 | 0.59 |
| ▸ | ALOX15 | P16050 | 5/20 | 0.56 |
| ▸ | USP2 | O75604 | 4/20 | 0.54 |
| ▸ | TP53 | P04637 | 4/20 | 0.54 |
| ▸ | MAPK1 | P28482 | 3/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL4881612 | 0.89 | MEN1 (0.78) | MEN1KMT2AMAPTALOX12NPSR1 | |
| SCHEMBL4874667 | 0.89 | MEN1 (0.62) | MEN1KMT2AMAPTALOX12NPSR1 | |
| SCHEMBL4883735 | 0.86 | MEN1 (1.00) | MEN1KMT2AMAPTALOX12NPSR1 | |
| SCHEMBL4873439 | 0.80 | MEN1 (0.64) | MEN1KMT2AMAPTALOX12NPSR1 | |
| SCHEMBL4884164 | 0.80 | MEN1 (1.00) | MEN1KMT2AMAPTALOX12NPSR1 | |
| SCHEMBL14396104 | 0.79 | HSP90AA1 (0.73) | MEN1KMT2AMAPTALOX12NPSR1 | |
| SCHEMBL4879900 | 0.78 | HSP90AA1 (0.56) | MEN1KMT2AMAPTALOX12NPSR1 | |
| SCHEMBL717437 | 0.78 | ALOX12 (0.61) | MEN1KMT2AMAPTALOX12NPSR1 | |
| SCHEMBL4881114 | 0.78 | MEN1 (0.81) | MEN1KMT2AMAPTALOX12NPSR1 | |
| SCHEMBL4879554 | 0.78 | MEN1 (0.64) | MEN1KMT2AMAPTALOX12NPSR1 |
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 10 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20080090880-A1 | 3-(2-Hydroxyphenyl) Pyrazoles and Thier Use as Hsp90 Modulators | MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) | 2008-04-17 | — | — | US | claimed |
| US-20160279164-A1 | High-Molecular Weight Conjugate Of Resorcinol Derivatives | NIPPON KAYAKU KK (JP) | 2016-09-29 | — | — | US | disclosed |
| US-20160279164-A1 | High-Molecular Weight Conjugate Of Resorcinol Derivatives | NIPPON KAYAKU KK (JP) | 2016-09-29 | — | — | US | disclosed |
| US-20150011715-A1 | High-Molecular Weight Conjugate Of Resorcinol Derivatives | NIPPON KAYAKU KK (JP) | 2015-01-08 | — | — | US | disclosed |
| US-20150011715-A1 | High-Molecular Weight Conjugate Of Resorcinol Derivatives | NIPPON KAYAKU KK (JP) | 2015-01-08 | — | — | US | disclosed |
| EP-1799649-B1 | 3-(2-HYDROXYPHENYL) PYRAZOLES AND THEIR USE AS HSP90 MODULATORS | MERCK PATENT GMBH (DE) | 2014-06-25 | — | — | EP | disclosed |
| US-20090239782-A1 | High-molecular weight conjugate of resorcinol derivatives | NIPPON KAYAKU KABUSHIKI KAISHA (JP) | 2009-09-24 | — | — | US | disclosed |
| US-20090239782-A1 | High-molecular weight conjugate of resorcinol derivatives | NIPPON KAYAKU KABUSHIKI KAISHA (JP) | 2009-09-24 | — | — | US | disclosed |
| EP-2070971-A1 | COMPOUND OF RESORCINOL DERIVATIVE WITH POLYMER | Nippon Kayaku Kabushiki Kaisha (JP) | 2009-06-17 | — | — | EP | disclosed |
| US-20080090880-A1 | 3-(2-Hydroxyphenyl) Pyrazoles and Thier Use as Hsp90 Modulators | MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) | 2008-04-17 | — | — | 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-20090239782-A1 | High-molecular weight conjugate of resorcinol derivatives | WDR48, SLC43A1, LRAT | MEN1 1657/4885KMT2A 1534/4885MAPT 2069/4885 |
| US-20160279164-A1 | High-Molecular Weight Conjugate Of Resorcinol Derivatives | WDR48, SLC43A1, LRAT | MEN1 1657/4885KMT2A 1534/4885MAPT 2069/4885 |
| US-20080090880-A1 | 3-(2-Hydroxyphenyl) Pyrazoles and Thier Use as Hsp90 Modulators | HSP90AB1, HSP90AA1, HSP90AB2P | MEN1 4568/4885KMT2A 4029/4885MAPT 2220/4885 |
“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.