Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP1B1 | Q16678 | 8/20 | 0.56 |
| ▸ | MAPT | P10636 | 7/20 | 0.56 |
| ▸ | MAOB | P27338 | 5/20 | 0.56 |
| ▸ | LMNA | P02545 | 3/20 | 0.56 |
| ▸ | BCHE | P06276 | 3/20 | 0.56 |
| ▸ | PLIN1 | O60240 | 2/20 | 0.56 |
| ▸ | RECQL | P46063 | 2/20 | 0.56 |
| ▸ | PLIN5 | Q00G26 | 2/20 | 0.56 |
| ▸ | ABHD5 | Q8WTS1 | 2/20 | 0.56 |
| ▸ | TNFRSF1A | P19438 | 2/20 | 0.56 |
| ▸ | ACHE | P22303 | 1/20 | 0.56 |
| ▸ | RAB9A | P51151 | 3/20 | 0.55 |
| ▸ | NPC1 | O15118 | 2/20 | 0.55 |
| ▸ | PKM | P14618 | 2/20 | 0.55 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.55 |
| ▸ | CYP3A4 | P08684 | 4/20 | 0.49 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.49 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.49 |
| ▸ | CYP1A1 | P04798 | 1/20 | 0.49 |
| ▸ | F3 | P13726 | 2/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL3012126 | 1.00 | CYP1B1 (0.56) | CYP1B1MAPTMAOBLMNABCHE | |
| SCHEMBL3011502 | 0.80 | MAOB (0.58) | CYP1B1MAPTMAOBLMNABCHE | |
| SCHEMBL3011508 | 0.80 | MAOB (0.58) | CYP1B1MAPTMAOBLMNABCHE | |
| Chalcone SCHEMBL28915601 | 0.77 | CYP1B1 (0.55) | CYP1B1MAPTMAOBLMNABCHE | |
| SCHEMBL10800121 | 0.75 | MAPT (0.58) | CYP1B1MAPTMAOBLMNABCHE | |
| SCHEMBL10800126 | 0.75 | MAPT (0.58) | CYP1B1MAPTMAOBLMNABCHE | |
| SCHEMBL11767544 | 0.74 | AKR1C1 (0.51) | MAPTLMNAKDM4ECYP3A4CYP1A2 | |
| SCHEMBL10790252 | 0.74 | KMT2A (0.46) | MAPTLMNARECQLRAB9ANPC1 | |
| Fluoride SCHEMBL28262071 | 0.74 | MAPT (0.56) | CYP1B1MAPTMAOBLMNABCHE | |
| SCHEMBL10503149 | 0.74 | NFE2L2 (0.46) | CYP1B1MAPTMAOBLMNABCHE |
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 32 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0240216-B1 | PROCESS FOR PREPARING E-ISOMER OF TRIAZOLYL STYRYL KETONE DERIVATIVE | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 1993-04-21 | — | — | EP | claimed |
| EP-0233005-B1 | PROCESS FOR PREPARING E-ISOMER OF A TRIAZOLYL STYRYL KETONE DERIVATIVE | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 1992-03-18 | — | — | EP | claimed |
| US-4814460-A | ISOMERIZATION OF Z-ISOMER | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 1989-03-21 | — | — | US | claimed |
| US-4814461-A | ISOMERIZATION OF Z-ISOMER | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 1989-03-21 | — | — | US | claimed |
| EP-0240216-A1 | Process for preparing E-isomer of triazolyl styryl ketone derivative | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 1987-10-07 | — | — | EP | claimed |
| EP-0233005-A2 | Process for preparing E-isomer of a triazolyl styryl ketone derivative | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 1987-08-19 | — | — | EP | claimed |
| JP-58140081-A | — | — | None | — | — | JP | disclosed |
| JP-58146575-A | — | — | None | — | — | JP | disclosed |
| JP-58140082-A | — | — | None | — | — | JP | disclosed |
| US-9162991-B2 | Cinnamoyl inhibitors of transglutaminase | UNIVERSITY OF OTTAWA (CA) | 2015-10-20 | — | — | US | disclosed |
| US-20140024837-A1 | CINNAMOYL INHIBITORS OF TRANSGLUTAMINASE | UNIVERSITE DE MONTREAL (CA) | 2014-01-23 | — | — | US | disclosed |
| US-8614233-B2 | Cinnamoyl inhibitors of transglutaminase | UNIVERSITE DE MONTREAL (CA) | 2013-12-24 | — | — | US | disclosed |
| US-20100204280-A1 | CINNAMOYL INHIBITORS OF TRANSGLUTAMINASE | UNIVERSITE DE MONTREAL (CA) | 2010-08-12 | — | — | US | disclosed |
| EP-0233005-A2 | Process for preparing E-isomer of a triazolyl styryl ketone derivative | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 1987-08-19 | — | — | EP | disclosed |
| EP-0233005-A2 | Process for preparing E-isomer of a triazolyl styryl ketone derivative | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 1987-08-19 | — | — | EP | disclosed |
| EP-0233005-A2 | Process for preparing E-isomer of a triazolyl styryl ketone derivative | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 1987-08-19 | — | — | EP | disclosed |
| EP-0101996-B1 | PROCESS FOR THE PREPARATION OF E-ISOMERS OF 1-CYCLOHEXYL-2-(1,2,4-TRIAZOL-1-YL)-1-PENTEN-3-ON DERIVATIVES | BAYER AG (DE) | 1986-07-16 | — | — | EP | disclosed |
| JP-S58146575-A | SULFATE SALT OF TRIAZOLYL STYRYL KETONE DERIVATIVE | SUMITOMO CHEM CO LTD | 1983-09-01 | — | — | JP | disclosed |
| JP-S58140081-A | SEPARATION OF GEOMETRIC ISOMER OF TRIAZOLYL STYRYL KETONE DERIVATIVE | SUMITOMO CHEM CO LTD | 1983-08-19 | — | — | JP | disclosed |
| JP-S58140082-A | PURIFICATION OF TRIAZOLYL STYRYL KETONE DERIVATIVE | SUMITOMO CHEM CO LTD | 1983-08-19 | — | — | JP | 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 (2 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-20100204280-A1 | CINNAMOYL INHIBITORS OF TRANSGLUTAMINASE | TGM2, TGM3, TGM1 | CYP1B1 4160/4885MAPT 1920/4885MAOB 1977/4885 |
| US-20140024837-A1 | CINNAMOYL INHIBITORS OF TRANSGLUTAMINASE | TGM2, TGM3, TFPI | CYP1B1 3940/4885MAPT 2474/4885MAOB 2187/4885 |
“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.