SCHEMBL3382607

SCHEMBL3382607

CC(C)c1cnc(NC(=O)NCc2ccc(-c3cnc4cc(-c5ccncc5)ccn34)cc2)s1.CS(=O)(=O)O

nearest known ligand 0.46

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 16)

geneUniProtsupporting neighboursconfidence
KDR known ✓ P35968 11/20 0.46
PIK3CA known ✓ P42336 1/20 0.40
ROCK2 known ✓ O75116 2/20 0.39
ROCK1 known ✓ Q13464 2/20 0.39
FLT3 P36888 2/20 0.46
FGFR3 P22607 8/20 0.46
MTOR P42345 1/20 0.40
ATG4B Q9Y4P1 2/20 0.40
SGK1 O00141 1/20 0.39
AKT1 P31749 1/20 0.39
GSK3B P49841 1/20 0.39
LIMK1 P53667 1/20 0.39
TNK2 Q07912 1/20 0.39
DMPK Q09013 1/20 0.39
MYLK Q15746 1/20 0.39
CDC42BPA Q5VT25 1/20 0.39

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
SCHEMBL3385831 0.97 KDR (0.48) FLT3KDRFGFR3ATG4BROCK2
SCHEMBL3386451 0.87 KDR (0.47) FLT3KDRFGFR3PIK3CAMTOR
SCHEMBL3382515 0.85 CDK2 (0.52) FLT3KDRFGFR3PIK3CAMTOR
SCHEMBL3380736 0.84 KDR (0.50) FLT3KDRFGFR3ATG4B
SCHEMBL3385484 0.82 KDR (0.47) FLT3KDRFGFR3ROCK2ROCK1
SCHEMBL3382610 0.81 FLT3 (0.43) FLT3KDRFGFR3PIK3CAMTOR
SCHEMBL3384408 0.81 KDR (0.50) FLT3KDRFGFR3
SCHEMBL3385506 0.79 KDR (0.44) FLT3KDRFGFR3PIK3CAMTOR
SCHEMBL3386064 0.79 FLT3 (0.51) FLT3KDRFGFR3ATG4B
SCHEMBL3383685 0.78 KDR (0.49) KDRFGFR3ROCK2ROCK1

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-1904494-B1 IMIDAZO[1,2-A]PYRIDINE COMPOUNDS AS VEGF-R2 INHIBITORS LILLY CO ELI (US) 2010-12-01 EP disclosed