SCHEMBL5208533

SCHEMBL5208533

CCN(CCN(CC)c1ccc(-c2cc(OC)cc(OC)c2)nc1)c1ccc(-c2cc(OC)cc(OC)c2)nc1.CS(=O)(=O)O.CS(=O)(=O)O

nearest known ligand 0.39

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
KDR known ✓ P35968 5/20 0.37
NPC1 O15118 1/20 0.39
RAB9A P51151 1/20 0.39
LMNA P02545 3/20 0.39
MAPT P10636 2/20 0.39
HTT P42858 2/20 0.39
ALDH1A1 P00352 2/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
GAA P10253 1/20 0.38
MAPK1 P28482 1/20 0.38
GFER P55789 1/20 0.38
FGFR1 P11362 5/20 0.37
FGFR3 P22607 5/20 0.37
FGFR4 P22455 4/20 0.37
FGFR2 P21802 3/20 0.37
CYP1A1 P04798 2/20 0.36
CYP1B1 Q16678 2/20 0.36
MEN1 O00255 1/20 0.36
TP53 P04637 1/20 0.36
ALOX15 P16050 1/20 0.36

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
SCHEMBL5210498 0.91 NPC1 (0.46) NPC1RAB9AFGFR1FGFR3KDR
SCHEMBL5208146 0.86 CASR (0.41) MAPTFYNADORA3
SCHEMBL5207683 0.83 MTNR1A (0.40) NPC1RAB9AFGFR1FGFR3KDR
SCHEMBL5208541 0.82 CASR (0.41) MAPTFYNADORA3
SCHEMBL5205510 0.82 CASR (0.35) MAPTHTTALDH1A1GAAMAPK1
SCHEMBL5207868 0.78 CASR (0.35) MAPTHTTALDH1A1GAAMAPK1
SCHEMBL5207367 0.76 BRD4 (0.40) MAPTFYN
SCHEMBL5210482 0.75 NPC1 (0.48) NPC1RAB9AFGFR1FGFR3KDR
SCHEMBL5208648 0.73 NPC1 (0.46) NPC1RAB9ACYP1A1CYP1B1FYN
SCHEMBL5209033 0.72 MTNR1A (0.38) LMNAHTTALDH1A1SMN1; SMN2GAA

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 3 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
US-6890940-B2 Bis(2-aryl-5-pyridyl) derivatives KOWA CO., LTD. (JP) 2005-05-10 US disclosed
EP-1403251-A1 BIS(2-ARYL-5-PYRIDYL) DERIVATIVE Kowa Co., Ltd. (JP) 2004-03-31 EP disclosed