SCHEMBL5205510

SCHEMBL5205510

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

nearest known ligand 0.35

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
CASR P41180 4/20 0.35
FYN P06241 3/20 0.33
APLNR P35414 1/20 0.33
ALDH1A1 P00352 3/20 0.33
MAPT P10636 2/20 0.33
NPSR1 Q6W5P4 2/20 0.33
GAA P10253 1/20 0.33
HTT P42858 1/20 0.33
KDM1A O60341 1/20 0.33
THRB P10828 1/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
MAPK1 P28482 1/20 0.32
GFER P55789 1/20 0.32
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

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
SCHEMBL5207868 0.96 CASR (0.35) CASRFYNAPLNRALDH1A1MAPT
SCHEMBL5203585 0.93 ALDH1A1 (0.33) ALDH1A1MAPTKDM1AMEN1KMT2A
SCHEMBL5208146 0.91 CASR (0.41) CASRFYNMAPTTHRBJAK2
SCHEMBL5208560 0.88 CASR (0.32) CASRALDH1A1MAPTKDM1AL3MBTL1
SCHEMBL5211214 0.88 FYN (0.34) CASRFYNALDH1A1MAPTMAPK1
SCHEMBL5208541 0.86 CASR (0.41) CASRFYNMAPTJAK2JAK1
SCHEMBL5209044 0.86 FYN (0.33) FYNALDH1A1MAPTMAPK1GFER
SCHEMBL5207367 0.82 BRD4 (0.40) FYNMAPTSYK
SCHEMBL5208533 0.82 NPC1 (0.39) FYNALDH1A1MAPTGAAHTT
SCHEMBL5203749 0.79 FYN (0.34) FYNGAAKDM1A

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