SCHEMBL6202683

SCHEMBL6202683

CCCOC(=O)CCO[NH]

nearest known ligand 0.57

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
DGKA P23743 1/20 0.48
ADRA2A P08913 1/20 0.41
ADRA1A P35348 1/20 0.41
MAPT P10636 2/20 0.40
DNM1 Q05193 1/20 0.40
BLM P54132 1/20 0.40
ALDH1A1 P00352 6/20 0.40
HTR2C P28335 1/20 0.39
NAAA Q02083 1/20 0.39
HCAR2 Q8TDS4 1/20 0.38
MAPK1 P28482 1/20 0.37
GLA P06280 1/20 0.37
TOP2A P11388 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
PAM P19021 2/20 0.35
LMNA P02545 1/20 0.35

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
SCHEMBL3905649 0.84
SCHEMBL20589 0.83 DGKA (0.58) DGKAADRA2AADRA1AMAPTDNM1
SCHEMBL21618267 0.81 DGKA (0.52) DGKAADRA2AADRA1AMAPTDNM1
SCHEMBL125157 0.80
SCHEMBL7072546 0.79
SCHEMBL6204925 0.79
SCHEMBL443342 0.79 DGKA (0.50) DGKAADRA2AADRA1AMAPTDNM1
SCHEMBL141329 0.79 DGKA (0.50) DGKAADRA2AADRA1AMAPTDNM1
SCHEMBL19638 0.78 DGKA (0.67) DGKAADRA2AADRA1AMAPTDNM1
SCHEMBL33810 0.78 DGKA (0.74) DGKAMAPTDNM1ALDH1A1NAAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1503994-A1 SUBSTITUTED (THIOXO)CARBONYLAMINO PHENYL URACILES Bayer CropScience AG (DE) 2005-02-09 EP disclosed
WO-2003093244-A1 SUBSTITUTED (THIOXO)CARBONYLAMINO PHENYL URACILES BAYER CROPSCIENCE AG (DE) 2003-11-13 WO disclosed