SCHEMBL4094273

SCHEMBL4094273

CCCN(C=O)C1CC(C)(C)NC(C)(C)C1

nearest known ligand 0.55

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ADH1A P07327 4/20 0.55
ADH1C P00326 3/20 0.55
ADH4 P08319 1/20 0.43
SRD5A1 P18405 1/20 0.31
GAA P10253 1/20 0.30
ALOX15 P16050 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
Dimethylamine SCHEMBL14142159 0.95 ADH1A (0.50) ADH1AADH1CADH4GAA
SCHEMBL3301547 0.91 ADH1A (0.41) ADH1AADH1CADH4GAAALOX15
SCHEMBL3840954 0.90 ADH1A (0.53) ADH1AADH1CADH4SRD5A1
SCHEMBL3842317 0.88 ADH1A (0.60) ADH1AADH1CADH4SRD5A1
SCHEMBL14142383 0.87 ADH1A (0.44) ADH1AADH1CADH4GAAALOX15
SCHEMBL3841076 0.87 ADH1A (0.63) ADH1AADH1CADH4SRD5A1
SCHEMBL3842003 0.87 ADH1A (0.63) ADH1AADH1CADH4SRD5A1
SCHEMBL3840058 0.87 ADH1A (0.63) ADH1AADH1CADH4SRD5A1
SCHEMBL3840011 0.87 ADH1A (0.63) ADH1AADH1CADH4SRD5A1
SCHEMBL3836040 0.87 ADH1A (0.63) ADH1AADH1CADH4SRD5A1

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
US-20090118400-A1 RESIN COMPOSITION ZEON CORPORATION (JP) 2009-05-07 US disclosed