SCHEMBL3389762

SCHEMBL3389762

CS(=O)(=O)O.Cc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(N3CCN(C(=O)c4ccccc4C#N)CC3)nc2C)cc1

nearest known ligand 0.50

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
ABL1 known ✓ P00519 1/20 0.43
EGFR known ✓ P00533 1/20 0.43
PDGFRB known ✓ P09619 1/20 0.43
KIT known ✓ P10721 1/20 0.43
BRAF known ✓ P15056 1/20 0.43
FLT1 known ✓ P17948 1/20 0.43
FLT4 known ✓ P35916 1/20 0.43
KDR known ✓ P35968 1/20 0.43
PTK2B Q14289 4/20 0.50
MAPK14 Q16539 12/20 0.49
MAPK12 P53778 7/20 0.49
MAPK13 O15264 6/20 0.49
MAPK11 Q15759 6/20 0.49
DDR2 Q16832 2/20 0.49
TNF P01375 2/20 0.44
HCK P08631 2/20 0.43
CIT O14578 1/20 0.43
MUSK O15146 1/20 0.43
MAP3K7 O43318 1/20 0.43
RIPK2 O43353 1/20 0.43

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
SCHEMBL3393244 0.89 MAPK14 (0.58) PTK2BMAPK14MAPK12MAPK13MAPK11
SCHEMBL3393220 0.89 MAPK14 (0.52) PTK2BMAPK14MAPK12MAPK13MAPK11
SCHEMBL3389417 0.89 MAPK14 (0.52) PTK2BMAPK14MAPK12MAPK13MAPK11
SCHEMBL3391106 0.88 MAPK14 (0.51) PTK2BMAPK14MAPK12MAPK13MAPK11
SCHEMBL3393757 0.88 PTK2B (0.54) PTK2BMAPK14MAPK12MAPK13MAPK11
SCHEMBL3394249 0.87 PTK2B (0.56) PTK2BMAPK14MAPK12MAPK13MAPK11
SCHEMBL3422287 0.87 MAPK14 (0.55) PTK2BMAPK14MAPK12MAPK13MAPK11
SCHEMBL3392093 0.86 PTK2B (0.56) PTK2BMAPK14MAPK12MAPK13MAPK11
SCHEMBL3394292 0.86 PTK2B (0.56) PTK2BMAPK14MAPK12MAPK13MAPK11
SCHEMBL3394260 0.85 PTK2B (0.52) PTK2BMAPK14MAPK12MAPK13MAPK11

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