SCHEMBL5209044

SCHEMBL5209044

COc1cc(-c2ccc(N(C)CCCN(C)c3ccc(-c4cc(OC)c(OC(C)C)c(OC)c4)nc3)cn2)cc(OC)c1OC(C)C.CS(=O)(=O)O.CS(=O)(=O)O

nearest known ligand 0.33

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
MCL1 known ✓ Q07820 1/20 0.31
FYN P06241 5/20 0.33
JAK2 O60674 1/20 0.32
JAK1 P23458 1/20 0.32
TYK2 P29597 1/20 0.32
JAK3 P52333 1/20 0.32
TGFBR1 P36897 1/20 0.32
ACVR1 Q04771 1/20 0.32
CYP2C9 P11712 1/20 0.32
SYK P43405 1/20 0.32
MTNR1A P48039 1/20 0.32
MTNR1B P49286 1/20 0.32
FFAR4 Q5NUL3 1/20 0.32
ENPP1 P22413 1/20 0.32
MELK Q14680 1/20 0.31
SRC P12931 1/20 0.31
BPTF Q12830 1/20 0.31
ALDH1A1 P00352 1/20 0.31
LMNA P02545 1/20 0.31
MAPT P10636 1/20 0.31

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
SCHEMBL5211214 0.96 FYN (0.34) FYNJAK2JAK1TYK2JAK3
SCHEMBL5205854 0.93 FYN (0.33) FYNSYKFFAR4SRC
SCHEMBL6409202 0.91 SLC2A1 (0.34)
SCHEMBL5206043 0.91 FYN (0.40) FYNJAK2JAK1TYK2JAK3
SCHEMBL5203749 0.88 FYN (0.34) FYNSRC
SCHEMBL5207868 0.88 CASR (0.35) FYNJAK2JAK1TYK2JAK3
SCHEMBL5204290 0.87 FYN (0.39) FYNJAK2JAK1TYK2JAK3
SCHEMBL5209121 0.86 MELK (0.39) FYNMTNR1AMTNR1BMELK
SCHEMBL5202996 0.86 FYN (0.41) FYNJAK2JAK1TYK2JAK3
SCHEMBL5205510 0.86 CASR (0.35) FYNJAK2JAK1TYK2JAK3

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1403251-B1 BIS(2-ARYL-5-PYRIDYL) DERIVATIVE KOWA CO (JP) 2007-07-18 EP disclosed
EP-1403251-A1 BIS(2-ARYL-5-PYRIDYL) DERIVATIVE Kowa Co., Ltd. (JP) 2004-03-31 EP disclosed