Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CA2 | P00918 | 3/20 | 0.60 |
| ▸ | CA1 | P00915 | 2/20 | 0.60 |
| ▸ | HSD17B2 | P37059 | 2/20 | 0.60 |
| ▸ | ALOX15 | P16050 | 4/20 | 0.58 |
| ▸ | IGF1R | P08069 | 3/20 | 0.58 |
| ▸ | ESR2 | Q92731 | 1/20 | 0.52 |
| ▸ | ADRB2 | P07550 | 1/20 | 0.47 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.47 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.47 |
| ▸ | ADRA2B | P18089 | 1/20 | 0.47 |
| ▸ | ADRA2C | P18825 | 1/20 | 0.47 |
| ▸ | DRD1 | P21728 | 1/20 | 0.47 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.47 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.47 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.47 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.47 |
| ▸ | HRH1 | P35367 | 1/20 | 0.47 |
| ▸ | DRD3 | P35462 | 1/20 | 0.47 |
| ▸ | OPRK1 | P41145 | 1/20 | 0.47 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.47 |
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 | |
|---|---|---|---|---|
| SCHEMBL9773533 | 0.89 | CA2 (0.61) | CA2CA1HSD17B2ALOX15IGF1R | |
| SCHEMBL744471 | 0.84 | IDH1 (0.68) | CA2CA1HSD17B2ALOX15ESR2 | |
| SCHEMBL11357079 | 0.82 | CA2 (0.53) | CA2CA1HSD17B2ALOX15IGF1R | |
| SCHEMBL28128266 | 0.81 | SIGMAR1 (0.60) | ALOX15IGF1RSLC6A2SLC6A4SLC6A3 | |
| 2-Chlorophenol SCHEMBL9482726 | 0.81 | ALDH1A1 (0.68) | CA2CA1HSD17B2ALOX15IGF1R | |
| SCHEMBL9745836 | 0.81 | IGF1R (0.66) | CA2CA1ALOX15IGF1RCYP3A4 | |
| SCHEMBL9744485 | 0.81 | ALOX15 (0.84) | ALOX15IGF1RADRB2ADORA3CHRM1 | |
| SCHEMBL5792303 | 0.79 | CA2 (0.51) | CA2CA1HSD17B2ALOX15IGF1R | |
| SCHEMBL5454185 | 0.79 | KDM4E (0.65) | CA2CA1HSD17B2ALOX15IGF1R | |
| SCHEMBL18986912 | 0.79 | CA2 (0.55) | CA2CA1HSD17B2ALOX15IGF1R |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-111004385-B | Poly (arylene ether) copolymer | 高新特殊工程塑料全球技术有限公司 | 2024-04-12 | — | — | CN | disclosed |
| CN-117659387-A | Poly (arylene ether) copolymer | 高新特殊工程塑料全球技术有限公司 | 2024-03-08 | — | — | CN | disclosed |
| CN-117178007-A | Phenylether oligomers and curable thermoset compositions comprising the same | 高新特殊工程塑料全球技术有限公司 | 2023-12-05 | — | — | CN | disclosed |
| CN-111004385-A | Poly (arylene ether) copolymers | 沙特基础工业全球技术有限公司 | 2020-04-14 | — | — | CN | disclosed |
| US-9199927-B2 | Guanidinobenzoic acid compound | ASTELLAS PHARMA INC. (JP) | 2015-12-01 | — | — | US | disclosed |
| US-20140378459-A1 | GUANIDINOBENZOIC ACID COMPOUND | ASTELLAS PHARMA INC. (JP) | 2014-12-25 | — | — | 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-20140378459-A1 | GUANIDINOBENZOIC ACID COMPOUND | SERPINB1, REN, SPINT2 | CA2 801/4885CA1 437/4885HSD17B2 2921/4885 |
“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.