SCHEMBL5792274

SCHEMBL5792274

CC(C)(C)CN(NC(=O)c1cccc(OC(F)(F)F)c1)c1ccnc(C#N)n1

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CTSK P43235 4/20 0.43
DDR1 Q08345 2/20 0.40
TAS1R3 Q7RTX0 1/20 0.39
TAS1R1 Q7RTX1 1/20 0.39
TAS1R2 Q8TE23 1/20 0.39
BRAF P15056 4/20 0.39
MCHR1 Q99705 1/20 0.39
GPR139 Q6DWJ6 1/20 0.38
KAT6A Q92794 3/20 0.38
CTSS P25774 1/20 0.38
SCN9A Q15858 1/20 0.38
PCSK9 Q8NBP7 1/20 0.38
HDAC8 Q9BY41 1/20 0.38

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
SCHEMBL8271447 0.90 CTSK (0.43) CTSK
SCHEMBL5791966 0.90 CTSK (0.45) CTSKCTSS
SCHEMBL8271448 0.87 CTSK (0.46) CTSK
SCHEMBL5790636 0.82 CTSK (0.44) CTSKMCHR1CTSS
SCHEMBL8268844 0.81 CTSK (0.45) CTSKCTSS
SCHEMBL5791503 0.81 CTSK (0.47) CTSKCTSS
Trifluoroacetic Acid SCHEMBL5794693 0.77 TSHR (0.38) CTSKGPR139CTSS
SCHEMBL8270467 0.77 CTSK (0.48) CTSKCTSS
SCHEMBL8268811 0.77 TAS1R3 (0.40) CTSKTAS1R3TAS1R1CTSS
SCHEMBL8270702 0.76 NPC1 (0.46) CTSKMCHR1CTSS

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
WO-2006027211-A1 2,4-SUBSTITUTED PYRIMIDINES AS CYSTEINE PROTEASE INHIBITORS GLAXO GROUP LIMITED (GB) 2006-03-16 WO claimed
WO-2006027211-A1 2,4-SUBSTITUTED PYRIMIDINES AS CYSTEINE PROTEASE INHIBITORS GLAXO GROUP LIMITED (GB) 2006-03-16 WO disclosed