Ethylenediamine

Ethylenediamine

SCHEMBL31107288

NCCN.O=C([O-])C(Oc1ccccc1)(Oc1ccccc1)c1ccccc1.[Na+]

nearest known ligand 0.40

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 20)

geneUniProtsupporting neighboursconfidence
KIF11 P52732 4/20 0.40
TAAR1 Q96RJ0 1/20 0.39
CES1 P23141 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.36
PARP10 Q53GL7 1/20 0.36
LTA4H P09960 1/20 0.35
PLA2G2A P14555 1/20 0.35
MTNR1A P48039 1/20 0.35
MTNR1B P49286 1/20 0.35
ALOX15 P16050 1/20 0.34
PKM P14618 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
MAPT P10636 1/20 0.34
RAB9A P51151 1/20 0.34
MMP1 P03956 1/20 0.34
MMP2 P08253 1/20 0.34
MMP13 P45452 1/20 0.34
PPARG P37231 1/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33

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
Benzylic Acid SCHEMBL11170096 0.74 KIF11 (0.41) KIF11PARP10L3MBTL1MAPTMEN1
Ethylenediamine SCHEMBL28984464 0.71 KIF11 (0.40) KIF11CES1SMN1; SMN2MAPTMEN1
SCHEMBL7593319 0.70 CES1 (0.65) CES1PARP10L3MBTL1MAPTMEN1
SCHEMBL11514626 0.69 CES1 (0.44) CES1ALOX15L3MBTL1MAPTRAB9A
SCHEMBL25353899 0.68 SSTR4 (0.40) CES1LTA4HALOX15
SCHEMBL30045985 0.68 CA2 (0.40) PARP10ALOX15L3MBTL1MAPTPPARG
SCHEMBL7033474 0.68 PPARA (0.47) L3MBTL1MAPTPPARGMEN1KMT2A
SCHEMBL27520136 0.68 PPARG (0.47) ALOX15L3MBTL1MAPTRAB9APPARG
Ethylenediamine SCHEMBL29214558 0.68 TAAR1 (0.42) TAAR1PARP10MTNR1AMTNR1BPPARG
SCHEMBL28905388 0.67 CES1 (0.59) CES1SMN1; SMN2MAPTRAB9AMEN1

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
CN-114181788-B Glass cleaning agent and preparation method and application thereof 万津实业(赤壁)有限公司 2024-07-19 CN claimed