SCHEMBL6231272

SCHEMBL6231272

CCCC(CCC)Nc1nc(N)nc(N)n1

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 9/20 0.43
CYP2D6 P10635 2/20 0.41
DRD1 P21728 1/20 0.41
HTR2A P28223 1/20 0.41
ADORA1 P30542 1/20 0.41
TLR8 Q9NR97 8/20 0.39
TLR7 Q9NYK1 5/20 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
SCHEMBL1411334 0.89 KCNH2 (0.38) KCNH2CYP2D6DRD1HTR2AADORA1
SCHEMBL11576770 0.85 TLR8 (0.41) KCNH2TLR8TLR7
SCHEMBL9580901 0.82 TLR8 (0.47) KCNH2CYP2D6DRD1HTR2AADORA1
SCHEMBL8027997 0.80 KCNH2 (0.35) KCNH2CYP2D6DRD1HTR2AADORA1
SCHEMBL6691988 0.80 TLR8 (0.40) KCNH2TLR8TLR7
SCHEMBL6754311 0.77 CYP2D6 (0.35) KCNH2CYP2D6DRD1HTR2AADORA1
Formaldehyde SCHEMBL14735980 0.77 TLR8 (0.43) KCNH2CYP2D6DRD1HTR2AADORA1
SCHEMBL6262182 0.77 TLR8 (0.33) KCNH2CYP2D6DRD1HTR2AADORA1
SCHEMBL6262284 0.76 KCNH2 (0.32) KCNH2CYP2D6DRD1HTR2AADORA1
SCHEMBL15437996 0.76 MEN1 (0.33) KCNH2CYP2D6DRD1HTR2AADORA1

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-1560817-A1 METHODS AND COMPOSITIONS OF NOVEL TRIAZINE COMPOUNDS Reddy US Therapeutics, Inc. (US) 2005-08-10 EP disclosed
WO-2004026844-A1 METHODS AND COMPOSITIONS OF NOVEL TRIAZINE COMPOUNDS REDDY US THERAPEUTICS, INC. (US) 2004-04-01 WO disclosed