Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | F7 | P08709 | 2/20 | 0.42 |
| ▸ | F3 | P13726 | 2/20 | 0.42 |
| ▸ | PPARG | P37231 | 5/20 | 0.38 |
| ▸ | PPARD | Q03181 | 4/20 | 0.38 |
| ▸ | PPARA | Q07869 | 4/20 | 0.38 |
| ▸ | TERT | O14746 | 3/20 | 0.38 |
| ▸ | PTPN1 | P18031 | 3/20 | 0.38 |
| ▸ | MAPT | P10636 | 3/20 | 0.38 |
| ▸ | BLM | P54132 | 3/20 | 0.38 |
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.38 |
| ▸ | FABP4 | P15090 | 3/20 | 0.38 |
| ▸ | TOP1 | P11387 | 3/20 | 0.38 |
| ▸ | USP2 | O75604 | 2/20 | 0.38 |
| ▸ | LMNA | P02545 | 2/20 | 0.38 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.38 |
| ▸ | RECQL | P46063 | 2/20 | 0.38 |
| ▸ | CYP19A1 | P11511 | 2/20 | 0.38 |
| ▸ | NR4A2 | P43354 | 2/20 | 0.38 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.38 |
| ▸ | TDP1 | Q9NUW8 | 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 | |
|---|---|---|---|---|
| SCHEMBL3678023 | 1.00 | F7 (0.42) | F7F3PPARGPPARDPPARA | |
| SCHEMBL11500756 | 0.95 | PPARG (0.44) | F7F3PPARGPPARDPPARA | |
| SCHEMBL11500757 | 0.95 | PPARG (0.44) | F7F3PPARGPPARDPPARA | |
| Hydrochloric Acid SCHEMBL11162700 | 0.93 | PPARG (0.43) | F7F3PPARGPPARDPPARA | |
| SCHEMBL11153266 | 0.93 | TERT (0.47) | F7F3PPARGPPARDPPARA | |
| SCHEMBL11125710 | 0.93 | TERT (0.47) | F7F3PPARGPPARDPPARA | |
| Hydrochloric Acid SCHEMBL11160682 | 0.92 | TERT (0.46) | F7F3PPARGPPARDPPARA | |
| Hydrochloric Acid SCHEMBL11163279 | 0.87 | LMNA (0.34) | LMNA | |
| SCHEMBL15977303 | 0.86 | F7 (0.38) | F7F3PPARGPPARDPPARA | |
| SCHEMBL2168058 | 0.81 | LMNA (0.41) | F7F3LMNACYP1A2CYP2C9 |
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 11 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1832573-B1 | Buret connections for rheology control | BYK CHEMIE GMBH (DE) | 2011-12-21 | — | — | EP | claimed |
| US-7655815-B2 | Biuret compounds for rheology control | BYK-CHEMIE GMBH (DE) | 2010-02-02 | — | — | US | claimed |
| US-20070225451-A1 | uretidone-containing compound from the reaction of a diisocyanate and alcohol; biuret derivative as end group for polyoxyethylene glycol;used in thixotroping coating systems for creep resistance and nonsettling properties; improved effect profile and improved reproducibility of thixotroping | BYK-CHEMIE GMBH (DE) | 2007-09-27 | — | — | US | claimed |
| CN-1934063-B | Method for producing (2-formyl-1-alkenyl)cyclopropane compound | SUMITOMO CHEMICAL CO | 2010-12-15 | — | — | CN | disclosed |
| US-7700799-B2 | Method for producing (2-formyl-1-alkenyl) cyclopropane compound | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2010-04-20 | — | — | US | disclosed |
| US-7655815-B2 | Biuret compounds for rheology control | BYK-CHEMIE GMBH (DE) | 2010-02-02 | — | — | US | disclosed |
| US-20090137839-A1 | METHOD FOR PRODUCING (2-FORMYL-1-ALKENYL) CYCLOPROPANE COMPOUND | SUMITOMO CHEMICAL COMPANY, LTD. (JP) | 2009-05-28 | — | — | US | disclosed |
| US-7498459-B2 | Method for producing (1-alkenyl)cyclopropane compound | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2009-03-03 | — | — | US | disclosed |
| US-20070197818-A1 | Method for producing (1-alkenyl) cyclopropane compound | SUMITOMO CHEMICAL COMPANY, LIMITED | 2007-08-23 | — | — | US | disclosed |
| CN-1934063-A | Method for producing (2-formyl-1-alkenyl)cyclopropane compound | SUMITOMO CHEMICAL CO (JP) | 2007-03-21 | — | — | CN | disclosed |
| EP-1728781-A1 | PROCESS FOR PRODUCTION OF (1-ALKENYL)CYCLOPROPANES | Sumitomo Chemical Company, Limited (JP) | 2006-12-06 | — | — | 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 (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-20090137839-A1 | METHOD FOR PRODUCING (2-FORMYL-1-ALKENYL) CYCLOPROPANE COMPOUND | ACSL3, ACSL1, ARL1 | F7 1360/4885F3 566/4885PPARG 2408/4885 |
| US-20070197818-A1 | Method for producing (1-alkenyl) cyclopropane compound | ACSL3, ARL1, ACSL1 | F7 2548/4885F3 876/4885PPARG 2780/4885 |
“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.