Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TGFBR1 | P36897 | 1/20 | 0.47 |
| ▸ | GABRP | O00591 | 2/20 | 0.42 |
| ▸ | GABRD | O14764 | 2/20 | 0.42 |
| ▸ | GABRA1 | P14867 | 2/20 | 0.42 |
| ▸ | GABRB1 | P18505 | 2/20 | 0.42 |
| ▸ | GABRG2 | P18507 | 2/20 | 0.42 |
| ▸ | GABRB3 | P28472 | 2/20 | 0.42 |
| ▸ | GABRA5 | P31644 | 2/20 | 0.42 |
| ▸ | GABRA3 | P34903 | 2/20 | 0.42 |
| ▸ | GABRA2 | P47869 | 2/20 | 0.42 |
| ▸ | GABRB2 | P47870 | 2/20 | 0.42 |
| ▸ | GABRA4 | P48169 | 2/20 | 0.42 |
| ▸ | GABRE | P78334 | 2/20 | 0.42 |
| ▸ | GABRA6 | Q16445 | 2/20 | 0.42 |
| ▸ | GABRG1 | Q8N1C3 | 2/20 | 0.42 |
| ▸ | GABRG3 | Q99928 | 2/20 | 0.42 |
| ▸ | GABRQ | Q9UN88 | 2/20 | 0.42 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.42 |
| ▸ | FOLH1 | Q04609 | 6/20 | 0.39 |
| ▸ | NAALAD2 | Q9Y3Q0 | 2/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL525054 | 0.86 | FFAR4 (0.42) | TGFBR1KDM4AKDM4CKDM2AMEN1 | |
| SCHEMBL29519156 | 0.80 | TGFBR1 (0.50) | TGFBR1TSHRCYP2C19 | |
| SCHEMBL472264 | 0.80 | TGFBR1 (0.46) | TGFBR1CYP1A2SLC6A3MEN1CYP2C19 | |
| SCHEMBL28697108 | 0.79 | GABRP (0.48) | GABRPGABRDGABRA1GABRB1GABRG2 | |
| SCHEMBL1556930 | 0.79 | TGFBR1 (0.65) | TGFBR1FOLH1NAALAD2RIMKLA | |
| SCHEMBL1556929 | 0.79 | TGFBR1 (0.65) | TGFBR1FOLH1NAALAD2RIMKLA | |
| SCHEMBL19088194 | 0.78 | GABRP (0.43) | GABRPGABRDGABRA1GABRB1GABRG2 | |
| SCHEMBL11009489 | 0.78 | TGFBR1 (0.44) | TGFBR1TSHRCYP2C19 | |
| SCHEMBL18756802 | 0.78 | TGFBR1 (0.41) | TGFBR1CYP1A2MEN1CYP2C19KMT2A | |
| Ammonia Solution, Strong SCHEMBL18140275 | 0.78 | TGFBR1 (0.62) | TGFBR1FOLH1NAALAD2RIMKLA |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2065363-B1 | Dental materials based on alkylenediamine-N,N,N',N'-tetraacetic acid-(meth)acrylamides | IVOCLAR VIVADENT AG (LI) | 2015-07-22 | — | — | EP | disclosed |
| US-20090139433-A1 | DENTAL MATERIALS BASED ON ALKYLENEDIAMINE-N,N,N',N'- TETRAACETIC ACID- (METH)ACRYLAMIDES | IVOCLAR VIVADENT AG (LI) | 2009-06-04 | — | — | US | disclosed |
| EP-2065363-A1 | Dental materials based on alkylenediamine-N,N,N',N'-tetraacetic acid-(meth)acrylamides | Ivoclar Vivadent AG (LI) | 2009-06-03 | — | — | EP | 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-20090139433-A1 | DENTAL MATERIALS BASED ON ALKYLENEDIAMINE-N,N,N',N'- TETRAACETIC ACID- (METH)ACRYLAMIDES | DDAH1, MDN1, NAA15 | TGFBR1 2784/4885GABRP 2162/4885GABRD 787/4885 |
“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.