Ethylamine

Ethylamine

SCHEMBL11552124

CCN.CCN.CCN.CCN.I.I.I.I

nearest known ligand 0.33

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHRM1CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNG

The experimentally established mechanism targets of Ethylamine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
DNM1 Q05193 8/20 0.33
ALDH1A1 P00352 4/20 0.33
TSHR P16473 2/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
EPHX1 P07099 1/20 0.33
CYP2D6 P10635 1/20 0.31

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 SCHEMBL28257747 1.00
Ethylamine SCHEMBL31272398 1.00
Ethylamine SCHEMBL28257748 1.00 DNM1 (0.33) DNM1ALDH1A1TSHRMEN1KMT2A
Ethylamine SCHEMBL1534942 1.00
Ethylamine SCHEMBL22206634 0.94
Ethylamine SCHEMBL19253823 0.94
Ethylamine SCHEMBL1793 0.93
Ethylamine SCHEMBL1331327 0.93
Ethylamine SCHEMBL854887 0.93
Ethylamine SCHEMBL18835208 0.86

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-4147699-A β-Lactam precursors of penicillin and cephalosporin antibiotics MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 1979-04-03 US disclosed