SCHEMBL3388913

SCHEMBL3388913

CS(=O)(=O)O.Cc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(OC3CCN(C(=O)c4ccccc4F)CC3)nc2C)cc1

nearest known ligand 0.55

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)

geneUniProtsupporting neighboursconfidence
BRAF known ✓ P15056 4/20 0.45
ABL1 known ✓ P00519 1/20 0.45
EGFR known ✓ P00533 1/20 0.45
PDGFRB known ✓ P09619 1/20 0.45
KIT known ✓ P10721 1/20 0.45
FLT1 known ✓ P17948 1/20 0.45
FLT4 known ✓ P35916 1/20 0.45
KDR known ✓ P35968 1/20 0.45
MAPK14 Q16539 8/20 0.55
MAPK12 P53778 5/20 0.55
MAPK13 O15264 4/20 0.55
MAPK11 Q15759 4/20 0.55
PTK2B Q14289 2/20 0.49
DDR2 Q16832 2/20 0.48
TNF P01375 3/20 0.45
CIT O14578 1/20 0.45
MUSK O15146 1/20 0.45
MAP3K7 O43318 1/20 0.45
RIPK2 O43353 1/20 0.45
STK10 O94804 1/20 0.45

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.

Compoundsimilaritytop predictedshared targets
SCHEMBL3390159 0.93 MAPK14 (0.48) MAPK14MAPK12MAPK13MAPK11PTK2B
SCHEMBL3388852 0.93 MAPK14 (0.53) MAPK14MAPK12MAPK13MAPK11PTK2B
SCHEMBL3392618 0.90 MAPK14 (0.51) MAPK14MAPK12MAPK13MAPK11PTK2B
SCHEMBL3392838 0.90 MAPK14 (0.56) MAPK14MAPK12MAPK13MAPK11PTK2B
SCHEMBL3388916 0.86 MAPK14 (0.38) MAPK14MAPK12MAPK13MAPK11PTK2B
SCHEMBL3393244 0.85 MAPK14 (0.58) MAPK14MAPK12MAPK13MAPK11PTK2B
SCHEMBL4641732 0.85 MAPK14 (0.52) MAPK14MAPK12MAPK13MAPK11PTK2B
SCHEMBL3392836 0.85 MAPK13 (0.53) MAPK14MAPK12MAPK13MAPK11MAPK9
SCHEMBL3180128 0.83 MAPK14 (0.49) MAPK14MAPK12MAPK13MAPK11PTK2B
SCHEMBL3180524 0.83 MAPK14 (0.50) MAPK14MAPK12MAPK13MAPK11PTK2B

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.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1943243-B1 KINASE INHIBITORS LILLY CO ELI (US) 2010-12-29 EP disclosed