Known targets — ChEMBL curated mechanism
ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol
The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 12)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KCNJ6 | P48051 | 7/20 | 0.46 |
| ▸ | KCNJ5 | P48544 | 7/20 | 0.46 |
| ▸ | KCNJ3 | P48549 | 7/20 | 0.46 |
| ▸ | MAPK14 | Q16539 | 10/20 | 0.40 |
| ▸ | MAPK12 | P53778 | 3/20 | 0.40 |
| ▸ | HCK | P08631 | 1/20 | 0.40 |
| ▸ | SRC | P12931 | 1/20 | 0.40 |
| ▸ | MAPK13 | O15264 | 3/20 | 0.39 |
| ▸ | MAPK11 | Q15759 | 2/20 | 0.38 |
| ▸ | PTK2B | Q14289 | 1/20 | 0.38 |
| ▸ | DDR2 | Q16832 | 1/20 | 0.36 |
| ▸ | SYK | P43405 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL3389740 | 0.88 | PTK2B (0.50) | MAPK14MAPK12MAPK13MAPK11PTK2B | |
| SCHEMBL3422859 | 0.85 | KCNJ6 (0.49) | KCNJ6KCNJ5KCNJ3MAPK14MAPK12 | |
| SCHEMBL3390676 | 0.85 | KCNJ6 (0.50) | KCNJ6KCNJ5KCNJ3MAPK14MAPK12 | |
| SCHEMBL3392466 | 0.85 | KMT2A (0.33) | KCNJ6KCNJ5KCNJ3 | |
| SCHEMBL3388947 | 0.83 | KCNJ6 (0.50) | KCNJ6KCNJ5KCNJ3MAPK14MAPK12 | |
| SCHEMBL3392130 | 0.83 | KCNJ6 (0.41) | KCNJ6KCNJ5KCNJ3MAPK14 | |
| SCHEMBL3392533 | 0.81 | MAPK14 (0.44) | MAPK14MAPK12MAPK13MAPK11PTK2B | |
| SCHEMBL3164535 | 0.81 | KCNJ6 (0.56) | KCNJ6KCNJ5KCNJ3MAPK14MAPK12 | |
| SCHEMBL3182742 | 0.80 | KCNJ6 (0.51) | KCNJ6KCNJ5KCNJ3MAPK14MAPK12 | |
| SCHEMBL3392551 | 0.80 | KCNJ6 (0.42) | KCNJ6KCNJ5KCNJ3MAPK14PTK2B |
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 |
|---|---|---|---|---|---|---|---|
| EP-1943243-B1 | KINASE INHIBITORS | LILLY CO ELI (US) | 2010-12-29 | — | — | EP | disclosed |