Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | AKT1 | P31749 | 1/20 | 0.66 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.45 |
| ▸ | TSHR | P16473 | 1/20 | 0.45 |
| ▸ | OPRM1 | P35372 | 1/20 | 0.44 |
| ▸ | OPRD1 | P41143 | 1/20 | 0.44 |
| ▸ | OPRK1 | P41145 | 1/20 | 0.44 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.43 |
| ▸ | GSK3A | P49840 | 3/20 | 0.42 |
| ▸ | GSK3B | P49841 | 3/20 | 0.42 |
| ▸ | MGLL | Q99685 | 2/20 | 0.42 |
| ▸ | CTSS | P25774 | 2/20 | 0.41 |
| ▸ | CTSK | P43235 | 2/20 | 0.41 |
| ▸ | BCHE | P06276 | 1/20 | 0.41 |
| ▸ | CHRNB2 | P17787 | 1/20 | 0.40 |
| ▸ | CHRNB4 | P30926 | 1/20 | 0.40 |
| ▸ | CHRNA3 | P32297 | 1/20 | 0.40 |
| ▸ | CHRNA4 | P43681 | 1/20 | 0.40 |
| ▸ | MMP1 | P03956 | 1/20 | 0.40 |
| ▸ | MMP9 | P14780 | 1/20 | 0.40 |
| ▸ | LAP3 | P28838 | 2/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL22915431 | 1.00 | AKT1 (0.66) | AKT1CYP3A4TSHROPRM1OPRD1 | |
| SCHEMBL22987322 | 0.88 | AKT1 (0.69) | AKT1CYP3A4TSHROPRM1OPRD1 | |
| SCHEMBL22915374 | 0.84 | AKT1 (0.71) | AKT1CYP3A4TSHROPRM1OPRD1 | |
| SCHEMBL22915399 | 0.84 | AKT1 (0.71) | AKT1CYP3A4TSHROPRM1OPRD1 | |
| SCHEMBL22987290 | 0.82 | AKT1 (0.69) | AKT1OPRM1OPRD1OPRK1L3MBTL1 | |
| SCHEMBL22915395 | 0.81 | AKT1 (0.67) | AKT1L3MBTL1CTSSCHRNB2CHRNB4 | |
| SCHEMBL22987323 | 0.81 | AKT1 (0.66) | AKT1OPRM1OPRD1OPRK1L3MBTL1 | |
| SCHEMBL18435144 | 0.80 | KMT2A (0.56) | CYP3A4TSHRCYP2D6CYP2C9CYP2C19 | |
| SCHEMBL18435286 | 0.80 | KMT2A (0.56) | CYP3A4TSHRCYP2D6CYP2C9CYP2C19 | |
| SCHEMBL22915477 | 0.80 | AKT1 (1.00) | AKT1CTSSCTSKCTSL |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-11472892-B2 | Reactive alginic acid derivatives | MOCHIDA PHARMACEUTICAL CO., LTD. (JP) | 2022-10-18 | — | — | US | disclosed |