Dimethylamine

Dimethylamine

SCHEMBL5133347

CCCCc1cc(C)ccc1O.CNC

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AMY1A P0DUB6 1/20 0.53
TYR P14679 3/20 0.49
TP53 P04637 3/20 0.43
NPC1 O15118 2/20 0.43
MAPK1 P28482 2/20 0.43
RAB9A P51151 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
POLB P06746 1/20 0.43
NFKB1 P19838 1/20 0.43
NFKB2 Q00653 1/20 0.43
RELA Q04206 1/20 0.43
HTT P42858 4/20 0.43
NPSR1 Q6W5P4 2/20 0.43
HPGD P15428 1/20 0.43
TDP1 Q9NUW8 2/20 0.42
MAPT P10636 2/20 0.42
MEN1 O00255 1/20 0.42
CYP3A4 P08684 1/20 0.42
ALOX5 P09917 1/20 0.42
ALOX15 P16050 1/20 0.42

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
SCHEMBL30281405 0.94 TYR (0.53) AMY1ATYRTP53NPC1MAPK1
SCHEMBL21908 0.94 TYR (0.53) AMY1ATYRTP53NPC1MAPK1
SCHEMBL28271320 0.93 TYR (0.52) AMY1ATYRTP53NPC1MAPK1
SCHEMBL28328940 0.93 TYR (0.52) AMY1ATYRTP53NPC1MAPK1
SCHEMBL27882143 0.93 TYR (0.52) AMY1ATYRTP53NPC1MAPK1
Alcohol SCHEMBL28282153 0.91 TYR (0.50) AMY1ATYRTP53NPC1MAPK1
SCHEMBL572809 0.89 TYR (0.56) AMY1ATYRTP53HTTTDP1
SCHEMBL1021853 0.87 TYR (0.59) AMY1ATYRTP53POLBHTT
SCHEMBL1023146 0.87 TYR (0.59) AMY1ATYRTP53POLBHTT
SCHEMBL9504207 0.87 TYR (0.59) AMY1ATYRTP53POLBHTT

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-2008081202-A1 FUEL AND METHOD OF PRODUCTION THEREOF. BIOFUEL SYSTEMS GROUP LIMITED (GB) 2008-07-10 WO disclosed