SCHEMBL16728630

SCHEMBL16728630

CC(C)(C)OC(=O)N1CCn2nc(I)c(C(=O)N=NN)c2C1

nearest known ligand 0.35

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ ADORA1 P30542 2/20 0.35
▸ NR1H2 P55055 2/20 0.34
▸ CSNK1D P48730 9/20 0.34
▸ CSNK1E P49674 9/20 0.34
▸ F12 P00748 1/20 0.33
▸ STS P08842 1/20 0.33
▸ ESR2 Q92731 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.32
▸ LMNA P02545 1/20 0.32
▸ MAPT P10636 1/20 0.32

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
SCHEMBL16728645 0.87 NR1H2 (0.36) ADORA1NR1H2CSNK1DCSNK1EF12
SCHEMBL16711291 0.85 CSNK1E (0.43) CSNK1DCSNK1E
SCHEMBL16699166 0.83 ADORA1 (0.44) ADORA1NR1H2CSNK1DCSNK1EESR2
SCHEMBL16699234 0.79 ADORA1 (0.48) ADORA1NR1H2CSNK1DF12ESR2
SCHEMBL16728558 0.78 CSNK1E (0.44) CSNK1DCSNK1E
SCHEMBL16728629 0.77 CSNK1E (0.44) CSNK1DCSNK1E
SCHEMBL16728559 0.77 CSNK1E (0.58) CSNK1DCSNK1E
SCHEMBL26645063 0.72 NR1H2 (0.38) ADORA1NR1H2F12STSESR2
SCHEMBL22716585 0.71 NR1H2 (0.39) NR1H2F12STSESR2ALDH1A1
SCHEMBL22718580 0.71 NR1H2 (0.37) ADORA1NR1H2F12STSESR2

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-2015073767-A1 SUBSTITUTED 4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRAZINE DERIVATIVES AS CASEIN KINASE 1 D/E INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2015-05-21 — — WO disclosed
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