SCHEMBL6231142

SCHEMBL6231142

CN1CCC(N(C)c2nc(N)c(-c3ccc(C(F)(F)F)c(F)c3)c(N)n2)CC1

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAP4K4 O95819 2/20 0.41
NOS3 P29474 1/20 0.40
NOS1 P29475 1/20 0.40
NOS2 P35228 1/20 0.40
KIF11 P52732 1/20 0.39
CYP11B1 P15538 4/20 0.38
CYP11B2 P19099 4/20 0.38
RPS6KB1 P23443 6/20 0.38
NMT1 P30419 1/20 0.37
SLC2A1 P11166 1/20 0.37
AKT1 P31749 4/20 0.36
PTPN11 Q06124 1/20 0.36
AXL P30530 1/20 0.35
PIM1 P11309 1/20 0.35

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
SCHEMBL6820022 0.76 CCNA2 (0.42) NOS3NOS1NOS2SLC2A1AXL
SCHEMBL5032214 0.70 IDH2 (0.52) AXL
SCHEMBL6208888 0.67 NMT1 (0.45) MAP4K4NMT1SLC2A1
SCHEMBL1408291 0.66 NR1H2 (0.49) NOS3NOS1NOS2PIM1
SCHEMBL23605292 0.65 QDPR (0.51) NOS3NOS1NOS2
SCHEMBL1264147 0.64 HTR2A (0.48) NOS3NOS1NOS2PIM1
SCHEMBL3895116 0.62 KIF11 (0.68) KIF11CYP11B1CYP11B2
SCHEMBL22278017 0.62 HRH3 (0.48) NOS3NOS1NOS2
SCHEMBL1197491 0.62 HTR2A (0.40) MAP4K4NOS3NOS1NOS2AXL
SCHEMBL4390452 0.61 RPS6KB1 (0.42) MAP4K4CYP11B1CYP11B2RPS6KB1AKT1

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 claimed
WO-2004026844-A1 METHODS AND COMPOSITIONS OF NOVEL TRIAZINE COMPOUNDS REDDY US THERAPEUTICS, INC. (US) 2004-04-01 WO claimed