Ethylamine

Ethylamine

SCHEMBL18315751

C=C(CCC)C(=O)O.CCN

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HDAC3 O15379 4/20 0.43
▸ HDAC1 Q13547 4/20 0.43
▸ HDAC2 Q92769 4/20 0.43
▸ HDAC8 Q9BY41 4/20 0.43
▸ FFAR3 O14843 3/20 0.43
▸ CES2 O00748 1/20 0.39
▸ CES1 P23141 1/20 0.39
▸ GRIK1 P39086 1/20 0.38
▸ GRIK2 Q13002 1/20 0.38
▸ GRM1 Q13255 1/20 0.38
▸ GRM2 Q14416 1/20 0.38
▸ CTSD P07339 1/20 0.37
▸ TET2 Q6N021 4/20 0.37
▸ TSHR P16473 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.35
▸ TET3 O43151 1/20 0.34
▸ TET1 Q8NFU7 1/20 0.34
▸ THRB P10828 1/20 0.34
▸ FNTA P49354 1/20 0.34
▸ FNTB P49356 1/20 0.34

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
SCHEMBL17818 0.92 — —
Methylamine SCHEMBL5983832 0.90 HDAC3 (0.43) HDAC3HDAC1HDAC2HDAC8FFAR3
Carbamic Acid SCHEMBL3184035 0.90 FFAR3 (0.43) HDAC3HDAC1HDAC2HDAC8FFAR3
SCHEMBL29143554 0.90 — —
Ethylene SCHEMBL5835732 0.90 HDAC3 (0.48) HDAC3HDAC1HDAC2HDAC8FFAR3
Bromide SCHEMBL4851394 0.90 — —
Hydrochloric Acid SCHEMBL2564981 0.90 — —
Ammonia Solution, Strong SCHEMBL534131 0.90 — —
SCHEMBL20262532 0.90 — —
Water SCHEMBL11376127 0.90 — —

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-3105057-A1 VACUUM INSULATION PANEL COMPRISING AN ORGANIC AEROGEL Hutchinson (FR) 2016-12-21 — — EP claimed
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