Ethylamine

Ethylamine

SCHEMBL9536330

Br.Br.Br.CCN.CCN.CCN

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

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 0.40
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 SCHEMBL28837477 1.00
Ethylamine SCHEMBL9536323 1.00
Ethylamine SCHEMBL9393995 1.00
Ethylamine SCHEMBL9393989 1.00
Ethylamine SCHEMBL127386 1.00 DNM1 (0.40) DNM1ALDH1A1TSHRMEN1KMT2A
Ethylamine SCHEMBL473818 1.00
Ethylamine SCHEMBL23910301 0.94
Ethylamine SCHEMBL21751927 0.94
Ethylamine SCHEMBL1331327 0.93
Ethylamine SCHEMBL854887 0.93

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-0550635-A1 FUSED RING ANALOGS OF NITROGEN CONTAINING NONAROMATIC HETEROCYCLES. PFIZER (US) 1993-07-14 EP disclosed