Ethylamine

Ethylamine

SCHEMBL7698776

CCN.CCNc1oc(-c2ccccc2)nc1S(=O)(=O)c1ccc(C)cc1

nearest known ligand 0.65

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 10/20 0.65
POLB P06746 2/20 0.65
MAPK1 P28482 2/20 0.63
PTPN22 Q9Y2R2 1/20 0.63
MAPT P10636 4/20 0.62
KDM4E B2RXH2 5/20 0.61
TP53 P04637 3/20 0.59
HPGD P15428 3/20 0.58
MEN1 O00255 2/20 0.58
KMT2A Q03164 2/20 0.58
NPSR1 Q6W5P4 1/20 0.58
LMNA P02545 1/20 0.57
TDP1 Q9NUW8 1/20 0.55
GAA P10253 1/20 0.53
UBE2N P61088 1/20 0.52
PKM P14618 1/20 0.52

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
SCHEMBL7696689 0.96 ALDH1A1 (0.69) ALDH1A1POLBMAPK1PTPN22MAPT
SCHEMBL7697087 0.89 ALDH1A1 (0.64) ALDH1A1POLBMAPK1PTPN22MAPT
SCHEMBL7669529 0.85 ALDH1A1 (0.82) ALDH1A1POLBMAPK1PTPN22MAPT
SCHEMBL7694832 0.83 MEN1 (0.71) ALDH1A1POLBMAPK1PTPN22MAPT
SCHEMBL7700972 0.83 ALDH1A1 (0.59) ALDH1A1POLBMAPK1PTPN22MAPT
SCHEMBL7700613 0.81 MAPT (0.62) ALDH1A1MAPK1MAPTKDM4ETP53
SCHEMBL25011042 0.79 ALDH1A1 (0.70) ALDH1A1POLBMAPK1PTPN22MAPT
SCHEMBL7673560 0.78 TP53 (0.80) ALDH1A1POLBMAPK1PTPN22MAPT
SCHEMBL7268471 0.78 MAPT (0.78) ALDH1A1POLBMAPTKDM4ETP53
SCHEMBL7696727 0.78 MAPT (0.51) ALDH1A1POLBMAPK1PTPN22MAPT

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-2002100842-A1 SULFONYLOXAZOLAMINES AND THEIR USE AS 5-HT6 LIGANDS MERCK PATENT GMBH (DE) 2002-12-19 WO disclosed