Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAOA | P21397 | 1/20 | 0.36 |
| ▸ | MAOB | P27338 | 1/20 | 0.36 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.35 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.35 |
| ▸ | CDC25B | P30305 | 2/20 | 0.34 |
| ▸ | CDC25A | P30304 | 1/20 | 0.34 |
| ▸ | LMNA | P02545 | 2/20 | 0.33 |
| ▸ | KMT2A | Q03164 | 6/20 | 0.32 |
| ▸ | POLB | P06746 | 3/20 | 0.32 |
| ▸ | CA12 | O43570 | 1/20 | 0.32 |
| ▸ | CA9 | Q16790 | 1/20 | 0.32 |
| ▸ | GPR84 | Q9NQS5 | 2/20 | 0.32 |
| ▸ | MEN1 | O00255 | 5/20 | 0.31 |
| ▸ | IDO1 | P14902 | 2/20 | 0.31 |
| ▸ | MAPT | P10636 | 2/20 | 0.31 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.31 |
| ▸ | BCHE | P06276 | 1/20 | 0.31 |
| ▸ | PTPRC | P08575 | 1/20 | 0.31 |
| ▸ | THRB | P10828 | 1/20 | 0.31 |
| ▸ | PKM | P14618 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL9460233 | 0.82 | CDC25A (0.38) | MAOAMAOBALDH1A1CDC25BCDC25A | |
| SCHEMBL9320128 | 0.81 | MAOA (0.38) | MAOAMAOBALDH1A1ALOX15CDC25B | |
| SCHEMBL4038858 | 0.81 | LMNA (0.54) | ALDH1A1LMNAKMT2ACA12CA9 | |
| SCHEMBL30895284 | 0.79 | MAOA (0.50) | MAOAMAOBALDH1A1ALOX15LMNA | |
| SCHEMBL503745 | 0.79 | MAOA (0.50) | MAOAMAOBALDH1A1ALOX15LMNA | |
| Hydrochloric Acid SCHEMBL26614007 | 0.77 | MAOA (0.48) | MAOAMAOBALDH1A1ALOX15LMNA | |
| Ethylene SCHEMBL28442445 | 0.76 | MAOA (0.47) | MAOAMAOBALDH1A1ALOX15LMNA | |
| SCHEMBL6706620 | 0.76 | LMNA (0.43) | MAOAMAOBALDH1A1ALOX15CDC25B | |
| SCHEMBL9145493 | 0.72 | MAOA (0.44) | MAOAMAOBALDH1A1KMT2AMEN1 | |
| SCHEMBL11745008 | 0.72 | GAA (0.41) | ALDH1A1CDC25BCDC25AMAPTKDM4E |
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 9 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-114573795-A | Benzocyclobutene resin with ultralow thermal expansion coefficient as well as preparation method and application thereof | 复旦大学 | 2022-06-03 | — | — | CN | claimed |
| CN-106543002-B | Aryl cyclobutene | 陶氏环球技术有限责任公司 | 2022-06-17 | — | — | CN | disclosed |
| CN-114573795-A | Benzocyclobutene resin with ultralow thermal expansion coefficient as well as preparation method and application thereof | 复旦大学 | 2022-06-03 | — | — | CN | disclosed |
| US-6689899-B2 | HYDROGENATION OF THE CORRESPONDING DINITRO COMPOUNDS | KANEGAFUCHI KAGAKU KOGYO KABUSHIKI KAISHA (JP) | 2004-02-10 | — | — | US | disclosed |
| US-20020076535-A1 | Thermally curable fluorinated o-aminophenol and aromatic dicarbolxylic acid polymer or oligomer for dielectric materials with excellent thermal, dielectric and mechanical properties and solvent resistance | FUJITSU LIMITED (JP) | 2002-06-20 | — | — | US | disclosed |
| US-20020019558-A1 | Diamine and acid anhydride | KANEGAFUCHI KAGAKU KOGYO KABUSHIKI KAISHA (JP) | 2002-02-14 | — | — | US | disclosed |
| US-6303742-B1 | CHARACTERIZED BY A CINNAMOYL GROUP OR A DERIVED CINNAMOYL GROUP INCORPORATED THEREIN AND BY PHOTO-REACTIVITY AND HEAT-REACTIVITY WHICH ARE INHERENT IN THE CINNAMOYL GROUP. | KANEKAFUCHI KAGAKU KOGYO KABUSHIKI KAISHA (JP) | 2001-10-16 | — | — | US | disclosed |
| US-4013682-A | N-HYDROXY-AMIDINE COMPOUNDS | AKZONA INCORPORATED (US) | 1977-03-22 | — | — | US | disclosed |
| US-3978126-A | N-HYDROXY-AMIDINE COMPOUNDS | AKZONA INCORPORATED (US) | 1976-08-31 | — | — | 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 (1 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-20020019558-A1 | Diamine and acid anhydride | CA1, ASIC1, CA4 | MAOA 996/4885MAOB 1298/4885ALDH1A1 116/4885 |
“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.