SCHEMBL5545544

SCHEMBL5545544

CC(C)(C)c1cn2c(=O)[nH]nc2c(NCCc2c[nH]c3ccc(OCc4ccccc4)cc23)n1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TRPM8 Q7Z2W7 3/20 0.49
POLB P06746 1/20 0.49
HTR1D P28221 3/20 0.47
KDM4E B2RXH2 1/20 0.47
MAPT P10636 1/20 0.47
LTA4H P09960 5/20 0.46
PLA2G2A P14555 5/20 0.46
SLC6A4 P31645 1/20 0.45
SIRT2 Q8IXJ6 1/20 0.45
HDAC3 O15379 1/20 0.44
HDAC4 P56524 1/20 0.44
HDAC1 Q13547 1/20 0.44
HDAC7 Q8WUI4 1/20 0.44
HDAC2 Q92769 1/20 0.44
HDAC10 Q969S8 1/20 0.44
HDAC11 Q96DB2 1/20 0.44
HDAC8 Q9BY41 1/20 0.44
HDAC6 Q9UBN7 1/20 0.44
HDAC9 Q9UKV0 1/20 0.44
HDAC5 Q9UQL6 1/20 0.44

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
SCHEMBL5545434 0.84 GPR18 (0.46) POLBKDM4EMAPTMEN1KMT2A
SCHEMBL5543567 0.75 ADORA1 (0.47)
SCHEMBL5545429 0.74 GSK3B (0.46) MAPT
SCHEMBL5548494 0.72 KMT2A (0.47) POLBMAPTMEN1KMT2A
SCHEMBL10651750 0.71 POLB (0.73) TRPM8POLBHTR1DKDM4EMAPT
SCHEMBL5548616 0.71 CA12 (0.40) POLBKDM4E
SCHEMBL5548595 0.71 GSK3B (0.48) KDM4E
SCHEMBL5549261 0.71 KMT2A (0.48) POLBKDM4EMAPTMEN1KMT2A
SCHEMBL10748382 0.70 POLB (0.58) TRPM8POLBHTR1DKDM4EMAPT
SCHEMBL5549402 0.70 ADORA1 (0.43) MAPTMEN1KMT2A

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
EP-1678180-B1 SUBSTITUTED 2H-[1,2,4]TRIAZOLO 4,3-A PYRAZINES AS GSK-3 INHIBITORS PFIZER PROD INC (US) 2007-08-08 EP disclosed