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 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ABL1 known ✓ | P00519 | 2/20 | 0.51 |
| ▸ | EGFR known ✓ | P00533 | 1/20 | 0.51 |
| ▸ | PDGFRB known ✓ | P09619 | 1/20 | 0.51 |
| ▸ | KIT known ✓ | P10721 | 1/20 | 0.51 |
| ▸ | BRAF known ✓ | P15056 | 1/20 | 0.51 |
| ▸ | FLT1 known ✓ | P17948 | 1/20 | 0.51 |
| ▸ | FLT4 known ✓ | P35916 | 1/20 | 0.51 |
| ▸ | KDR known ✓ | P35968 | 1/20 | 0.51 |
| ▸ | MAPK14 | Q16539 | 12/20 | 0.56 |
| ▸ | MAPK12 | P53778 | 9/20 | 0.56 |
| ▸ | MAPK13 | O15264 | 4/20 | 0.56 |
| ▸ | MAPK11 | Q15759 | 4/20 | 0.56 |
| ▸ | DDR2 | Q16832 | 2/20 | 0.56 |
| ▸ | TNF | P01375 | 4/20 | 0.51 |
| ▸ | HCK | P08631 | 4/20 | 0.51 |
| ▸ | RAF1 | P04049 | 2/20 | 0.51 |
| ▸ | LYN | P07948 | 2/20 | 0.51 |
| ▸ | SRC | P12931 | 2/20 | 0.51 |
| ▸ | MAPK9 | P45984 | 2/20 | 0.51 |
| ▸ | CIT | O14578 | 1/20 | 0.51 |
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 | |
|---|---|---|---|---|
| SCHEMBL4460801 | 0.97 | MAPK14 (0.59) | MAPK14MAPK12MAPK13MAPK11DDR2 | |
| SCHEMBL3390650 | 0.86 | MAPK14 (0.52) | MAPK14MAPK12MAPK13MAPK11DDR2 | |
| SCHEMBL3392902 | 0.84 | MAPK14 (0.52) | MAPK14MAPK12MAPK13MAPK11DDR2 | |
| SCHEMBL3391073 | 0.82 | MAPK14 (0.53) | MAPK14MAPK12MAPK13MAPK11DDR2 | |
| SCHEMBL3174250 | 0.82 | MAPK14 (0.56) | MAPK14MAPK12MAPK13MAPK11DDR2 | |
| SCHEMBL4602877 | 0.82 | MAPK14 (0.69) | MAPK14MAPK12MAPK13MAPK11MAPK9 | |
| SCHEMBL3392860 | 0.81 | MAPK14 (0.60) | MAPK14MAPK12MAPK13MAPK11DDR2 | |
| SCHEMBL3180416 | 0.81 | MAPK14 (0.52) | MAPK14MAPK12MAPK13MAPK11DDR2 | |
| SCHEMBL3392557 | 0.81 | MAPK14 (0.54) | MAPK14MAPK12MAPK13MAPK11DDR2 | |
| SCHEMBL3392559 | 0.80 | MAPK14 (0.58) | MAPK14MAPK12MAPK13MAPK11DDR2 |
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-7582638-B2 | Pyrazole-isoquinoline urea derivatives as p38 kinase inhibitors | ELI LILLY AND COMPANY (US) | 2009-09-01 | — | — | US | disclosed |