SCHEMBL5209033

SCHEMBL5209033

COc1cc(OC)c(-c2ccc(N(C)CCN(C)c3ccc(-c4c(OC)cc(OC)cc4OC)nc3)cn2)c(OC)c1.CS(=O)(=O)O.CS(=O)(=O)O

nearest known ligand 0.38

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
MTNR1A P48039 2/20 0.38
MTNR1B P49286 2/20 0.38
FGFR4 P22455 1/20 0.37
CRHR1 P34998 2/20 0.36
POLB P06746 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
RPS6KB1 P23443 1/20 0.36
CYP1A2 P05177 2/20 0.35
CYP3A4 P08684 2/20 0.35
ALDH1A1 P00352 1/20 0.35
HTT P42858 1/20 0.35
FGFR1 P11362 1/20 0.35
OXTR P30559 1/20 0.35
GAA P10253 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.34
TP53 P04637 1/20 0.34
ALPL P05186 1/20 0.34
MEN1 O00255 1/20 0.34
LMNA P02545 1/20 0.34
TSHR P16473 1/20 0.34

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
SCHEMBL5206742 0.91 CRHR1 (0.41) MTNR1AMTNR1BCRHR1RPS6KB1CYP1A2
SCHEMBL5204232 0.89 HTR7 (0.42) MTNR1AMTNR1BFGFR4POLBALDH1A1
SCHEMBL5204365 0.87 TLR9 (0.42) POLBNPSR1TP53ALPL
SCHEMBL5208394 0.82 MELK (0.40)
SCHEMBL5202996 0.82 FYN (0.41) ALDH1A1LMNA
SCHEMBL5207683 0.82 MTNR1A (0.40) MTNR1AMTNR1BFGFR4CYP1A2CYP3A4
SCHEMBL5203564 0.82 MAPT (0.35) FGFR4FGFR1GAAMEN1KMT2A
SCHEMBL5208977 0.81 KDM1A (0.41) FGFR4FGFR1
SCHEMBL5210532 0.81 FGFR1 (0.40) FGFR4ALDH1A1FGFR1MEN1KMT2A
SCHEMBL5208926 0.79 FLT1 (0.35) MTNR1AMTNR1BFGFR1

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