SCHEMBL3393244

SCHEMBL3393244

CS(=O)(=O)O.Cc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(N3CCN(C(=O)c4ccccc4F)CC3)nc2C)cc1

nearest known ligand 0.58

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 7)

geneUniProtsupporting neighboursconfidence
BRAF known ✓ P15056 6/20 0.47
MAPK14 Q16539 9/20 0.58
MAPK12 P53778 4/20 0.58
MAPK13 O15264 3/20 0.58
MAPK11 Q15759 3/20 0.58
PTK2B Q14289 2/20 0.52
DDR2 Q16832 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.

Compoundsimilaritytop predictedshared targets
SCHEMBL3422287 0.94 MAPK14 (0.55) MAPK14MAPK12MAPK13MAPK11PTK2B
SCHEMBL3389724 0.92 MAPK14 (0.49) MAPK14MAPK12MAPK13MAPK11PTK2B
SCHEMBL3392831 0.92 MAPK14 (0.51) MAPK14MAPK12MAPK13MAPK11PTK2B
SCHEMBL3390662 0.92 MAPK14 (0.51) MAPK14MAPK12MAPK13MAPK11PTK2B
SCHEMBL3174395 0.92 MAPK14 (0.57) MAPK14MAPK12MAPK13MAPK11PTK2B
SCHEMBL3391106 0.91 MAPK14 (0.51) MAPK14MAPK12MAPK13MAPK11PTK2B
SCHEMBL3393220 0.91 MAPK14 (0.52) MAPK14MAPK12MAPK13MAPK11PTK2B
SCHEMBL3389417 0.91 MAPK14 (0.52) MAPK14MAPK12MAPK13MAPK11PTK2B
SCHEMBL3393757 0.90 PTK2B (0.54) MAPK14MAPK12MAPK13MAPK11PTK2B
SCHEMBL3389762 0.89 PTK2B (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