Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPT | P10636 | 3/20 | 0.63 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.63 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.63 |
| ▸ | KMT2A | Q03164 | 5/20 | 0.59 |
| ▸ | PTPN1 | P18031 | 1/20 | 0.56 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.53 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.53 |
| ▸ | GAA | P10253 | 2/20 | 0.52 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.51 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.51 |
| ▸ | MCL1 | Q07820 | 1/20 | 0.51 |
| ▸ | MEN1 | O00255 | 2/20 | 0.50 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.50 |
| ▸ | POLB | P06746 | 1/20 | 0.50 |
| ▸ | RAB9A | P51151 | 1/20 | 0.50 |
| ▸ | CA12 | O43570 | 1/20 | 0.50 |
| ▸ | CA1 | P00915 | 1/20 | 0.50 |
| ▸ | CA2 | P00918 | 1/20 | 0.50 |
| ▸ | CA3 | P07451 | 1/20 | 0.50 |
| ▸ | CA4 | P22748 | 1/20 | 0.50 |
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 | |
|---|---|---|---|---|
| SCHEMBL97001 | 0.92 | KMT2A (0.68) | MAPTKMT2APTPN1SMN1; SMN2CYP2C9 | |
| Bromide SCHEMBL30703423 | 0.90 | KMT2A (0.66) | MAPTKMT2APTPN1SMN1; SMN2CYP2C9 | |
| Hydrochloric Acid SCHEMBL27905582 | 0.90 | KMT2A (0.66) | MAPTKMT2APTPN1SMN1; SMN2CYP2C9 | |
| SCHEMBL15947376 | 0.90 | KMT2A (0.66) | MAPTKDM4ECYP3A4KMT2APTPN1 | |
| Acetic Acid SCHEMBL10568555 | 0.90 | KMT2A (0.66) | MAPTKMT2APTPN1SMN1; SMN2CYP2C9 | |
| N-Benzylmethylamine SCHEMBL432493 | 0.88 | MAPT (0.74) | MAPTKDM4ECYP3A4KMT2APTPN1 | |
| SCHEMBL14174608 | 0.87 | NOS1 (0.51) | MAPTKDM4ECYP3A4KMT2AHDAC1 | |
| Cyclopropane SCHEMBL6695009 | 0.86 | KMT2A (0.61) | MAPTKMT2APTPN1SMN1; SMN2CYP2C9 | |
| SCHEMBL3323001 | 0.86 | KMT2A (0.61) | MAPTKMT2APTPN1SMN1; SMN2CYP2C9 | |
| SCHEMBL21758204 | 0.86 | KMT2A (0.61) | MAPTKMT2APTPN1SMN1; SMN2CYP2C9 |
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 |
|---|---|---|---|---|---|---|---|
| WO-2011130615-A2 | PREPARATION OF LACOSAMIDE | DR. REDDY'S LABORATORIES LTD. (IN) | 2011-10-20 | — | — | WO | disclosed |