Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PARP1 | P09874 | 2/20 | 0.67 |
| ▸ | TSHR | P16473 | 2/20 | 0.67 |
| ▸ | POLB | P06746 | 1/20 | 0.67 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.67 |
| ▸ | MAPT | P10636 | 1/20 | 0.67 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.67 |
| ▸ | RECQL | P46063 | 1/20 | 0.67 |
| ▸ | BLM | P54132 | 1/20 | 0.67 |
| ▸ | PMP22 | Q01453 | 1/20 | 0.67 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.67 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.67 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.67 |
| ▸ | PARP10 | Q53GL7 | 10/20 | 0.65 |
| ▸ | PARP4 | Q9UKK3 | 2/20 | 0.65 |
| ▸ | PARP15 | Q460N3 | 2/20 | 0.65 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.65 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.65 |
| ▸ | PARP14 | Q460N5 | 1/20 | 0.65 |
| ▸ | PARP16 | Q8N5Y8 | 1/20 | 0.65 |
| ▸ | PARP11 | Q9NR21 | 1/20 | 0.65 |
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 | |
|---|---|---|---|---|
| Terephthalamide SCHEMBL23774 | 0.96 | PARP1 (0.71) | PARP1TSHRPOLBCYP3A4MAPT | |
| Terephthalamide SCHEMBL29102653 | 0.93 | PARP1 (0.67) | PARP1TSHRPOLBCYP3A4MAPT | |
| Terephthalamide SCHEMBL28360111 | 0.93 | PARP1 (0.67) | PARP1TSHRPOLBCYP3A4MAPT | |
| Terephthalamide SCHEMBL27622640 | 0.93 | PARP1 (0.67) | PARP1TSHRPOLBCYP3A4MAPT | |
| Terephthalamide SCHEMBL11512422 | 0.93 | PARP1 (0.67) | PARP1TSHRPOLBCYP3A4MAPT | |
| Terephthalamide SCHEMBL689841 | 0.93 | PARP1 (0.67) | PARP1TSHRPOLBCYP3A4MAPT | |
| Terephthalamide SCHEMBL7508927 | 0.93 | PARP1 (0.67) | PARP1TSHRPOLBCYP3A4MAPT | |
| Terephthalamide SCHEMBL1906838 | 0.93 | PARP1 (0.67) | PARP1TSHRPOLBCYP3A4MAPT | |
| Terephthalamide SCHEMBL1087289 | 0.93 | PARP1 (0.67) | PARP1TSHRPOLBCYP3A4MAPT | |
| Terephthalamide SCHEMBL27281597 | 0.93 | PARP1 (0.67) | PARP1TSHRPOLBCYP3A4MAPT |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8921426-B2 | Cationic bis-urea compounds as effective antimicrobial agents | INTERNATIONAL BUSINESS MACHINES CORPORATION (US) | 2014-12-30 | — | — | US | disclosed |
| US-20130281515-A1 | CATIONIC BIS-UREA COMPOUNDS AS EFFECTIVE ANTIMICROBIAL AGENTS | AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) | 2013-10-24 | — | — | 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-20130281515-A1 | CATIONIC BIS-UREA COMPOUNDS AS EFFECTIVE ANTIMICROBIAL AGENTS | NOS3, NOS1, NOS2 | PARP1 2808/4885TSHR 2518/4885POLB 1098/4885 |
“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.