Ethylenediamine

Ethylenediamine

SCHEMBL9766852

B.CC(N)CN.NCCN.NCCN

nearest known ligand 0.77

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADORA1ADORA2AADORA2BADORA3PDE3APDE3BPDE4APDE4BPDE4CPDE4D

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

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.77
TSHR P16473 1/20 0.39
MAPK1 P28482 1/20 0.39
OPRM1 P35372 1/20 0.32
TRPV1 Q8NER1 1/20 0.30
TRPA1 O75762 1/20 0.30

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
Ethylenediamine SCHEMBL4626626 0.96
Ethylenediamine SCHEMBL8975294 0.92 ALDH1A1 (0.77) ALDH1A1TSHRMAPK1OPRM1TRPV1
SCHEMBL757716 0.88
SCHEMBL1773428 0.88
SCHEMBL27327 0.88
SCHEMBL175732 0.88 ALDH1A1 (1.00) ALDH1A1TSHRMAPK1OPRM1
SCHEMBL9324790 0.84 ALDH1A1 (0.91) ALDH1A1TSHRMAPK1OPRM1
Ammonia Solution, Strong SCHEMBL9250838 0.84 ALDH1A1 (0.91) ALDH1A1TSHRMAPK1OPRM1
SCHEMBL9507538 0.84 ALDH1A1 (0.91) ALDH1A1TSHRMAPK1OPRM1
Water SCHEMBL5799352 0.84

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-H919-H PROCESS FOR PRODUCING POLYAMINE BORANES AIR PRODUCTS AND CHEMICALS, INC., A CORP OF DE 1991-05-07 US disclosed