Ethylamine

Ethylamine

SCHEMBL27972784

CCN.Fc1ccc(F)cc1

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LOXL2 Q9Y4K0 1/20 0.58
TAAR1 Q96RJ0 3/20 0.52
ACHE P22303 1/20 0.50
MAOB P27338 2/20 0.44
LMNA P02545 1/20 0.44
IDO1 P14902 3/20 0.43
AGXT P21549 2/20 0.43
AOC3 Q16853 1/20 0.42
CA1 P00915 1/20 0.42
CA2 P00918 1/20 0.42
CA7 P43166 1/20 0.42
CA9 Q16790 1/20 0.42
NOS3 P29474 2/20 0.42
NOS1 P29475 2/20 0.42
SLC6A2 P23975 1/20 0.41
HTR2A P28223 1/20 0.41
HTR2C P28335 1/20 0.41
SLC6A4 P31645 1/20 0.41
HTR2B P41595 1/20 0.41
SLC6A3 Q01959 1/20 0.41

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
Ethylamine SCHEMBL1568352 0.86 LOXL2 (0.84) LOXL2TAAR1MAOBLMNAIDO1
Fluorobenzene SCHEMBL10439994 0.84 LOXL2 (0.43) LOXL2TAAR1HTR2A
Propane SCHEMBL6195242 0.78 TDP1 (0.50) LOXL2TAAR1ACHEMAOBLMNA
SCHEMBL13499 0.76
Ethylamine SCHEMBL7453822 0.73 LOXL2 (0.33) LOXL2TAAR1
SCHEMBL21063 0.73
SCHEMBL13925528 0.73
SCHEMBL131869 0.73
SCHEMBL2615282 0.72 GABBR2 (0.55) LOXL2TAAR1IDO1AOC3
Ammonia Solution, Strong SCHEMBL143304 0.71 LMNA (0.70) LOXL2TAAR1LMNAIDO1AGXT

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
CN-103958487-B Benzoic acid derivative as EIF4E inhibitor 霍夫曼-拉罗奇有限公司 2016-07-13 CN disclosed
CN-103958487-A Benzoic acid derivatives as eif4e inhibitors HOFFMANN LA ROCHE 2014-07-30 CN disclosed