SCHEMBL6265703

SCHEMBL6265703

CCC(NC=O)C(=O)c1nnc(C2CC2)o1

nearest known ligand 0.38

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.38
MEN1 O00255 1/20 0.38
MAPT P10636 1/20 0.38
ADCY1 Q08828 3/20 0.33
DPP4 P27487 1/20 0.33
PKM P14618 1/20 0.33
CYP2C19 P33261 1/20 0.33
LIPG Q9Y5X9 1/20 0.32
PDK1 Q15118 1/20 0.32
PDK2 Q15119 1/20 0.32
ATM Q13315 1/20 0.32
EPHX2 P34913 2/20 0.32
NPSR1 Q6W5P4 1/20 0.31
CTSK P43235 1/20 0.31
CCR5 P51681 1/20 0.31
KDM4E B2RXH2 1/20 0.30
HTT P42858 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
L3MBTL1 Q9Y468 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
SCHEMBL14427039 0.75 SMYD3 (0.42) CTSKCCR5KDM4EL3MBTL1
SCHEMBL14427060 0.75 FABP4 (0.33)
SCHEMBL3870025 0.74 PDK1 (0.33) KMT2AMEN1MAPTDPP4PDK1
SCHEMBL3870028 0.73 DPP4 (0.36) KMT2AMEN1MAPTADCY1DPP4
SCHEMBL24724145 0.71 KMT2A (0.46) KMT2AMEN1MAPTADCY1DPP4
SCHEMBL14427053 0.69 SMYD3 (0.37) CTSK
SCHEMBL14427073 0.69 PIK3CG (0.38)
SCHEMBL21525527 0.66 ADCY1 (0.39) KMT2AMEN1MAPTADCY1CYP2C19
SCHEMBL14378287 0.66 AR (0.32)
SCHEMBL14378277 0.65 CTSS (0.51) KDM4E

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-2005040142-A9 NOVEL KETO-OXADIAZOLE DERIVATIVES AS CATHEPSIN INHIBITORS AVENTIS PHARMA INC (US) 2005-06-09 WO disclosed