Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.72 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.69 |
| ▸ | HCAR3 | P49019 | 1/20 | 0.69 |
| ▸ | RAB9A | P51151 | 8/20 | 0.64 |
| ▸ | SMN1; SMN2 | Q16637 | 4/20 | 0.64 |
| ▸ | NPC1 | O15118 | 4/20 | 0.64 |
| ▸ | TP53 | P04637 | 3/20 | 0.64 |
| ▸ | GLA | P06280 | 1/20 | 0.64 |
| ▸ | GAA | P10253 | 1/20 | 0.64 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.64 |
| ▸ | MAPT | P10636 | 3/20 | 0.64 |
| ▸ | NFKB1 | P19838 | 2/20 | 0.63 |
| ▸ | NFKB2 | Q00653 | 2/20 | 0.63 |
| ▸ | RELA | Q04206 | 2/20 | 0.63 |
| ▸ | TSHR | P16473 | 1/20 | 0.63 |
| ▸ | POLB | P06746 | 1/20 | 0.61 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.60 |
| ▸ | HCRTR1 | O43613 | 1/20 | 0.59 |
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 | |
|---|---|---|---|---|
| SCHEMBL30216783 | 0.90 | KDM4E (0.82) | KDM4EALDH1A1HCAR3RAB9ASMN1; SMN2 | |
| SCHEMBL21709858 | 0.90 | KDM4E (0.82) | KDM4EALDH1A1HCAR3RAB9ASMN1; SMN2 | |
| SCHEMBL26758744 | 0.87 | ALDH1A1 (0.70) | KDM4EALDH1A1HCAR3RAB9ASMN1; SMN2 | |
| SCHEMBL8554924 | 0.86 | ALDH1A1 (0.77) | KDM4EALDH1A1RAB9ASMN1; SMN2NPC1 | |
| SCHEMBL28665240 | 0.85 | RAB9A (0.85) | KDM4EALDH1A1RAB9ASMN1; SMN2NPC1 | |
| SCHEMBL26373265 | 0.85 | KDM4E (0.75) | KDM4EALDH1A1RAB9ASMN1; SMN2NPC1 | |
| SCHEMBL26854287 | 0.85 | RAB9A (0.66) | KDM4EALDH1A1RAB9ASMN1; SMN2NPC1 | |
| SCHEMBL26854341 | 0.85 | KDM4E (0.55) | KDM4EALDH1A1HCAR3RAB9ASMN1; SMN2 | |
| SCHEMBL15291342 | 0.84 | SMN1; SMN2 (0.70) | KDM4EALDH1A1RAB9ASMN1; SMN2NPC1 | |
| SCHEMBL28397450 | 0.84 | KDM4E (0.73) | KDM4EALDH1A1HCAR3RAB9ASMN1; SMN2 |
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 |
|---|---|---|---|---|---|---|---|
| EP-3371189-A1 | IMIDAZOPYRAZINE INHIBITORS OF BRUTON'S TYROSINE KINASE | Acerta Pharma B.V. (NL) | 2018-09-12 | — | — | EP | claimed |
| WO-2017077507-A1 | IMIDAZOPYRAZINE INHIBITORS OF BRUTON'S TYROSINE KINASE | ACERTA PHARMA B.V. (NL) | 2017-05-11 | — | — | WO | claimed |
| EP-2215049-A1 | P2X3, RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN | Merck Sharp & Dohme Corp. (US) | 2010-08-11 | — | — | EP | claimed |
| WO-2009058298-A1 | P2X3, RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN | MERCK & CO., INC. (US) | 2009-05-07 | — | — | WO | claimed |
| CN-113735850-A | Synthesis method of 1,2, 4-triazole compound | 河南师范大学 | 2021-12-03 | — | — | CN | disclosed |
| EP-3362436-B1 | PROCESS FOR THE CATALYTIC DIRECTED CLEAVAGE OF AMIDE-CONTAINING COMPOUNDS | UNIV ANTWERPEN (BE) | 2021-06-30 | — | — | EP | disclosed |
| EP-2215048-A1 | P2X3 RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN | Merck Sharp & Dohme Corp. (US) | 2010-08-11 | — | — | EP | disclosed |
| EP-2215049-A1 | P2X3, RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN | Merck Sharp & Dohme Corp. (US) | 2010-08-11 | — | — | EP | disclosed |
| WO-2009058299-A1 | P2X3 RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN | MERCK & CO., INC. (US) | 2009-05-07 | — | — | WO | disclosed |
| WO-2009058298-A1 | P2X3, RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN | MERCK & CO., INC. (US) | 2009-05-07 | — | — | WO | disclosed |