SCHEMBL4284253

SCHEMBL4284253

CC(C)CN1C(=O)NC(=O)CC1(N)N

nearest known ligand 0.37

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PTGS1 P23219 2/20 0.37
LMNA P02545 2/20 0.37
TOP2A P11388 2/20 0.37
TOP2B Q02880 2/20 0.37
PIK3CD O00329 4/20 0.33
KMT2A Q03164 1/20 0.32
ALDH1A1 P00352 2/20 0.31
KDM4E B2RXH2 1/20 0.31
CYP2C19 P33261 1/20 0.31
MAPT P10636 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
HDAC1 Q13547 1/20 0.31

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
SCHEMBL5009430 0.84 PTGS1 (0.34) PTGS1LMNATOP2ATOP2BPIK3CD
SCHEMBL4285918 0.71 ALOX5 (0.38) PTGS1LMNAALDH1A1KDM4ECYP2C19
SCHEMBL4285496 0.71 TOP2A (0.34) PTGS1LMNATOP2ATOP2BKMT2A
SCHEMBL5597442 0.67 CRBN (0.41) LMNAKDM4ECYP2C19
SCHEMBL23513455 0.65 PIK3CD (0.50) PTGS1LMNATOP2ATOP2BPIK3CD
SCHEMBL839300 0.64 TOP2A (0.46) PTGS1LMNATOP2ATOP2BPIK3CD
SCHEMBL4621192 0.62 PIK3CD (0.34) PIK3CDKMT2A
SCHEMBL2376601 0.62 MAPT (0.45) PTGS1LMNATOP2ATOP2BPIK3CD
SCHEMBL1361476 0.59 PIK3CD (0.33) PIK3CD
SCHEMBL19426510 0.59 LMNA (0.48) PTGS1LMNATOP2ATOP2BALDH1A1

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-2009157938-A1 A2B ADENOSINE RECEPTOR ANTAGONISTS FOR TREATING CANCER CV THERAPEUTICS, INC. (US) 2009-12-30 WO disclosed