SCHEMBL17129283

SCHEMBL17129283

Cc1ncnc2c1ccn2COCCSC(C)C

nearest known ligand 0.36

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PRMT5 O14744 1/20 0.32
WDR77 Q9BQA1 1/20 0.32
MKNK2 Q9HBH9 1/20 0.30

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
SCHEMBL21312957 0.85 MKNK2 (0.31) MKNK2
SCHEMBL19000557 0.81 MKNK2 (0.33) PRMT5WDR77MKNK2
SCHEMBL13243594 0.79 DGAT1 (0.38) PRMT5WDR77MKNK2
SCHEMBL14959883 0.79 FGFR1 (0.33)
SCHEMBL19011382 0.78 MKNK2 (0.32) MKNK2
SCHEMBL19790098 0.78 MKNK2 (0.32) MKNK2
SCHEMBL15281186 0.73 MKNK2 (0.34) PRMT5WDR77MKNK2
SCHEMBL26153000 0.72 TLR7 (0.38) PRMT5WDR77MKNK2
SCHEMBL15274062 0.72 MKNK2 (0.34) PRMT5WDR77MKNK2
SCHEMBL19711212 0.70 ADORA2A (0.39) PRMT5WDR77MKNK2

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2015144799-A1 SUBSTITUTED 4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-a]PYRAZINE DERIVATIVES AND 5,6,7,8-TETRAHYDRO-4H-PYRAZOLO[1,5-a][1,4]DIAZEPINE DERIVATIVES AS ROS1 INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2015-10-01 WO disclosed