Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LMNA | P02545 | 1/20 | 0.46 |
| ▸ | SIRT1 | Q96EB6 | 1/20 | 0.45 |
| ▸ | MAPT | P10636 | 3/20 | 0.44 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.44 |
| ▸ | NSD2 | O96028 | 1/20 | 0.44 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.44 |
| ▸ | TUBB4A | P04350 | 1/20 | 0.41 |
| ▸ | TUBB | P07437 | 1/20 | 0.41 |
| ▸ | TUBA3C | P0DPH7 | 1/20 | 0.41 |
| ▸ | TUBA1B | P68363 | 1/20 | 0.41 |
| ▸ | TUBA4A | P68366 | 1/20 | 0.41 |
| ▸ | TUBB4B | P68371 | 1/20 | 0.41 |
| ▸ | TUBB3 | Q13509 | 1/20 | 0.41 |
| ▸ | TUBB2A | Q13885 | 1/20 | 0.41 |
| ▸ | TUBB8 | Q3ZCM7 | 1/20 | 0.41 |
| ▸ | TUBA3E | Q6PEY2 | 1/20 | 0.41 |
| ▸ | TUBA1A | Q71U36 | 1/20 | 0.41 |
| ▸ | TUBA1C | Q9BQE3 | 1/20 | 0.41 |
| ▸ | TUBB6 | Q9BUF5 | 1/20 | 0.41 |
| ▸ | TUBB2B | Q9BVA1 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL9473611 | 0.86 | SMN1; SMN2 (0.53) | LMNAMAPK1TDP1PDE7AHTR7 | |
| SCHEMBL9578982 | 0.84 | MAPT (0.44) | LMNASIRT1MAPTKDM4ENSD2 | |
| SCHEMBL29543575 | 0.84 | LMNA (0.57) | LMNAMAPTMAPK1TDP1PDE7A | |
| SCHEMBL3282096 | 0.84 | LMNA (0.57) | LMNAMAPTMAPK1TDP1PDE7A | |
| SCHEMBL3547807 | 0.82 | SLC6A4 (0.50) | LMNAHTR1AHTR3ACHRNA7PDE7A | |
| SCHEMBL5685312 | 0.82 | LMNA (0.41) | LMNASIRT1MAPTKDM4ENSD2 | |
| SCHEMBL546680 | 0.82 | CYP1A2 (0.46) | LMNAMAPTMAPK1HTR1AHTR3A | |
| SCHEMBL30968879 | 0.82 | CYP1A2 (0.46) | LMNAMAPTMAPK1HTR1AHTR3A | |
| SCHEMBL795029 | 0.81 | SIRT1 (0.54) | LMNASIRT1MAPTKDM4ENSD2 | |
| SCHEMBL11817827 | 0.81 | PNP (0.42) | LMNAMAPTKDM4ENSD2MAPK1 |
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 130 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-4692093-A1 | ORGANIC COMPOUND AND ORGANIC ELECTROLUMINESCENT DEVICE USING SAME | Solus Advanced Materials Co., Ltd. (KR) | 2026-02-11 | — | — | EP | disclosed |
| CN-119462776-B | N heteroatom-containing spirofluorene metal platinum complex and electroluminescent device thereof | 西安欧得光电材料有限公司 | 2025-05-09 | — | — | CN | disclosed |
| CN-119462776-A | N heteroatom-containing spirofluorene metal platinum complex and electroluminescent device thereof | 西安欧得光电材料有限公司 | 2025-02-18 | — | — | CN | disclosed |
| US-12048245-B2 | Compound, organic light-emitting element including the same, display panel and display device | WUHAN TIANMA MICRO-ELECTRONICS CO., LTD. (CN) | 2024-07-23 | — | — | US | disclosed |
| US-12048245-B2 | Compound, organic light-emitting element including the same, display panel and display device | WUHAN TIANMA MICRO-ELECTRONICS CO., LTD. (CN) | 2024-07-23 | — | — | US | disclosed |
| US-12048245-B2 | Compound, organic light-emitting element including the same, display panel and display device | WUHAN TIANMA MICRO-ELECTRONICS CO., LTD. (CN) | 2024-07-23 | — | — | US | disclosed |
| CN-113130799-B | Organic electronic element, display panel including the same, and display device including the same | 乐金显示有限公司 | 2024-07-05 | — | — | CN | disclosed |
| CN-117964635-B | Organic luminescent material based on spiro thioxanthene and preparation method and application thereof | 大连理工大学 | 2024-07-05 | — | — | CN | disclosed |
| US-20240190836-A1 | XANTHENE DERIVATIVE COMPOUND HAVING HIGH REFRACTIVE INDEX AND (CO)POLYMER COMPRISING SAME | Research & Business Foundation Sungkyunkwan University (KR) | 2024-06-13 | — | — | US | disclosed |
| CN-117964635-A | Organic luminescent material based on spiro thioxanthene and preparation method and application thereof | 大连理工大学 | 2024-05-03 | — | — | CN | disclosed |
| US-20050014740-A1 | Phenyl-piperazine derivatives as serotonin reuptake inhibitors | H. LUNDBECK A/S (DK) | 2005-01-20 | — | — | US | disclosed |
| WO-2004087156-A1 | 4-(2-PHENYLSULFANYL-PHENYL)-PIPERIDINE DERIVATIVES AS SEROTONIN REUPTAKE INHIBITORS | H. LUNDBECK A/S (DK) | 2004-10-14 | — | — | WO | disclosed |
| WO-2004087662-A1 | 4-(2-PHENYLSULFANYL-PHENYL)-1,2,3,6-TETRAHYDROPYRIDINE DERIVATIVES AS SEROTONIN REUPTAKE INHIBITORS | H. LUNDBECK A/S (DK) | 2004-10-14 | — | — | WO | disclosed |
| EP-1458689-A1 | ARYLOXYPHENYL AND ARYLSULFANYLPHENYL DERIVATIVES | H. LUNDBECK A/S (DK) | 2004-09-22 | — | — | EP | disclosed |
| EP-1436271-A1 | PHENYL-PIPERAZINE DERIVATIVES AS SEROTONIN REUPTAKE INHIBITORS | H. Lundbeck A/S (DK) | 2004-07-14 | — | — | EP | disclosed |
| WO-2003053942-A1 | ARYLOXYPHENYL AND ARYLSULFANYLPHENYL DERIVATIVES | H. LUNDBECK A/S (DK) | 2003-07-03 | — | — | WO | disclosed |
| WO-2003029232-A1 | PHENYL-PIPERAZINE DERIVATIVES AS SEROTONIN REUPTAKE INHIBITORS | H. LUNDBECK A/S (DK) | 2003-04-10 | — | — | WO | disclosed |
| WO-1994026264-A1 | (4-ALKOXYPYRAN-4-YL) SUBSTITUTED ARYLALKYLARYL-, ARYLALKENYLARYL-, AND ARYLALKYNYLARYLUREA INHIBITORS OF 5-LIPOXYGENASE | ABBOTT LABORATORIES (US) | 1994-11-24 | — | — | WO | disclosed |
| US-5288848-A | Reacting mono- and dihalogenated aromatics with alkali sulfide ; low corrosion during processing | BAYER AKTIENGESELLSCHAFT (DE) | 1994-02-22 | — | — | US | disclosed |
| US-4760127-A | Reacting dihalogen aromatics and alkali metal sulfide in presence of a monohalogen compound and a monomercapto compound | BAYER AG (DE) | 1988-07-26 | — | — | 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-20050014740-A1 | Phenyl-piperazine derivatives as serotonin reuptake inhibitors | TPH1, HTR5A, HTR2C | LMNA 3978/4885SIRT1 1807/4885MAPT 1795/4885 |
| US-12048245-B2 | Compound, organic light-emitting element including the same, display panel and display device | TRMT1L, TLK1, TSPO | LMNA 2454/4885SIRT1 4682/4885MAPT 134/4885 |
| US-20240190836-A1 | XANTHENE DERIVATIVE COMPOUND HAVING HIGH REFRACTIVE INDEX AND (CO)POLYMER COMPRISING SAME | WEE1, SQLE, WASF2 | LMNA 1327/4885SIRT1 163/4885MAPT 811/4885 |
“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.