Dimethylamine

Dimethylamine

SCHEMBL5798524

CN(c1nccc(-c2[nH]c(C3OCC(C)(C(=O)O)CO3)nc2-c2ccc(F)cc2)n1)C1CC1.CNC

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MAPK13 O15264 11/20 0.61
MAPK12 P53778 11/20 0.61
MAPK11 Q15759 11/20 0.61
MAPK14 Q16539 11/20 0.61
SOAT1 P35610 2/20 0.39

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
SCHEMBL5770478 0.98 MAPK13 (0.61) MAPK13MAPK12MAPK11MAPK14SOAT1
SCHEMBL27744938 0.90 MAPK13 (0.61) MAPK13MAPK12MAPK11MAPK14SOAT1
SCHEMBL5767418 0.89 MAPK13 (0.63) MAPK13MAPK12MAPK11MAPK14SOAT1
SCHEMBL27744989 0.89 MAPK14 (0.60) MAPK13MAPK12MAPK11MAPK14SOAT1
SCHEMBL5770680 0.87 MAPK13 (0.56) MAPK13MAPK12MAPK11MAPK14SOAT1
SCHEMBL27724119 0.87 MAPK13 (0.69) MAPK13MAPK12MAPK11MAPK14SOAT1
SCHEMBL27724144 0.87 MAPK13 (0.58) MAPK13MAPK12MAPK11MAPK14SOAT1
SCHEMBL5770547 0.86 MAPK13 (0.62) MAPK13MAPK12MAPK11MAPK14
SCHEMBL5770142 0.86 MAPK13 (0.72) MAPK13MAPK12MAPK11MAPK14
SCHEMBL5772742 0.86 MAPK13 (0.69) MAPK13MAPK12MAPK11MAPK14SOAT1

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
EP-0988301-B1 IMIDAZOLYL-CYCLIC ACETALS AVENTIS PHARMA LTD (GB) 2006-08-09 EP disclosed