Predicted protein targets (top 16)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SIGMAR1 | Q99720 | 1/20 | 0.36 |
| ▸ | OPRD1 | P41143 | 8/20 | 0.35 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.33 |
| ▸ | USP2 | O75604 | 1/20 | 0.33 |
| ▸ | TSHR | P16473 | 1/20 | 0.33 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.33 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.33 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.33 |
| ▸ | SLC6A9 | P48067 | 1/20 | 0.32 |
| ▸ | GAA | P10253 | 1/20 | 0.32 |
| ▸ | CHRM5 | P08912 | 1/20 | 0.32 |
| ▸ | CHRM3 | P20309 | 1/20 | 0.32 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.32 |
| ▸ | MEN1 | O00255 | 2/20 | 0.32 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.32 |
| ▸ | OPRM1 | P35372 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL6423403 | 0.88 | GAA (0.37) | ALDH1A1SLC6A9GAAKMT2AMEN1 | |
| SCHEMBL14100024 | 0.86 | SIGMAR1 (0.43) | SIGMAR1OPRD1CHRM2CHRM1SLC6A9 | |
| SCHEMBL6804821 | 0.86 | SIGMAR1 (0.43) | SIGMAR1OPRD1CHRM2CHRM1SLC6A9 | |
| SCHEMBL6423835 | 0.84 | SIGMAR1 (0.42) | SIGMAR1OPRD1CHRM2CHRM1SLC6A9 | |
| SCHEMBL7591281 | 0.84 | SIGMAR1 (0.44) | SIGMAR1OPRD1CHRM2CHRM1CHRM5 | |
| SCHEMBL905224 | 0.84 | SIGMAR1 (0.44) | SIGMAR1OPRD1CHRM2CHRM1CHRM5 | |
| SCHEMBL8795419 | 0.82 | SIGMAR1 (0.43) | SIGMAR1OPRD1CHRM2CHRM1CHRM5 | |
| Hydrochloric Acid SCHEMBL1184615 | 0.82 | SIGMAR1 (0.43) | SIGMAR1OPRD1CHRM2CHRM1CHRM5 | |
| SCHEMBL2910332 | 0.80 | OPRD1 (0.38) | SIGMAR1OPRD1ALDH1A1TSHRHSD17B10 | |
| Benzene SCHEMBL9148381 | 0.79 | OPRD1 (0.44) | SIGMAR1OPRD1CHRM2CHRM1CHRM5 |
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 |
|---|---|---|---|---|---|---|---|
| EP-1047677-B1 | Process for the preparation of derivatives of 1,4,7,10-tetraazacyclododecane-1,4-diacetic acid | BRACCO SPA (IT) | 2005-07-20 | — | — | EP | claimed |
| US-6342597-B1 | CONDENSATION REACTION TRIETHYLENETETRAMINE WITH GLYOXAL TO CYCLIZE; OXIDATION, ALKYLATION, HYDROLYSIS, QUATERNIZATION; NUCLEAR MAGNETIC RESONANCE IMAGING | DIBRA S.P.A. (IT) | 2002-01-29 | — | — | US | claimed |
| EP-1602649-B1 | Process for the preparation of monofunctionalized 1,4,7,10-tetraazacyclododecane | BRACCO SPA (IT) | 2010-08-18 | — | — | EP | disclosed |
| EP-1602649-A2 | 1,4,7,10-TETRAAZACYCLODODECANE-1,4-DIACETIC ACID DERIVATIVES AS CHELATING AGENTS | BRACCO S.p.A. (IT) | 2005-12-07 | — | — | EP | disclosed |
| EP-1047677-B1 | Process for the preparation of derivatives of 1,4,7,10-tetraazacyclododecane-1,4-diacetic acid | BRACCO SPA (IT) | 2005-07-20 | — | — | EP | disclosed |
| US-6342597-B1 | CONDENSATION REACTION TRIETHYLENETETRAMINE WITH GLYOXAL TO CYCLIZE; OXIDATION, ALKYLATION, HYDROLYSIS, QUATERNIZATION; NUCLEAR MAGNETIC RESONANCE IMAGING | DIBRA S.P.A. (IT) | 2002-01-29 | — | — | US | disclosed |