Ethylenediamine

Ethylenediamine

SCHEMBL3262124

CCCCOP(=O)(O)O.NCCN

nearest known ligand 0.72

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 9)

geneUniProtsupporting neighboursconfidence
LPAR3 Q9UBY5 11/20 0.72
LPAR2 Q9HBW0 9/20 0.72
LPAR1 Q92633 4/20 0.72
CYP3A4 P08684 2/20 0.56
GABBR2 O75899 1/20 0.48
GABRR1 P24046 1/20 0.48
GABBR1 Q9UBS5 1/20 0.48
LPAR5 Q9H1C0 1/20 0.44
TSHR P16473 1/20 0.43

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 SCHEMBL25426233 0.98 LPAR3 (0.69) LPAR3LPAR2LPAR1CYP3A4GABBR2
Hydrazine SCHEMBL11325087 0.93 LPAR3 (0.75) LPAR3LPAR2LPAR1CYP3A4LPAR5
SCHEMBL55728 0.93
SCHEMBL28747383 0.93 LPAR3 (0.82) LPAR3LPAR2LPAR1CYP3A4LPAR5
Dodecylamine SCHEMBL28954702 0.92 LPAR3 (0.74) LPAR3LPAR2LPAR1CYP3A4TSHR
Ammonia Solution, Strong SCHEMBL8824375 0.91 LPAR3 (0.78) LPAR3LPAR2LPAR1CYP3A4LPAR5
SCHEMBL1636867 0.91 LPAR3 (0.78) LPAR3LPAR2LPAR1CYP3A4LPAR5
SCHEMBL9585294 0.91 LPAR3 (0.78) LPAR3LPAR2LPAR1CYP3A4LPAR5
SCHEMBL9584435 0.91 LPAR3 (0.78) LPAR3LPAR2LPAR1CYP3A4LPAR5
Ammonia Solution, Strong SCHEMBL8992856 0.91 LPAR3 (0.78) LPAR3LPAR2LPAR1CYP3A4LPAR5

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-62153952-A None JP disclosed
WO-2020189201-A1 METHOD FOR PRODUCING BISPHENOL AND METHOD FOR PRODUCING POLYCARBONATE RESIN 三菱ケミカル株式会社 2020-09-24 WO disclosed
US-10265252-B2 Odor-reducing developer for oxidation dyes HENKEL AG & CO. KGAA (DE) 2019-04-23 US disclosed
US-20170340531-A1 ODOR-REDUCING DEVELOPER FOR OXIDATION DYES HENKEL AG & CO. KGAA (DE) 2017-11-30 US disclosed
EP-2021345-B1 HYDROXYLATED AMIDE SKIN MOISTURIZER OREAL (FR) 2013-07-10 EP disclosed
US-20100009931-A1 ASSOCIATION OF A TENSOR AGENT OR DEVICE AND A SACCHARIDE COMPOUND L'OREAL (FR) 2010-01-14 US disclosed
US-20070092473-A1 Cosmetic composition containing a statistical polymer with a linear main chain of ethylenic nature L'OREAL (FR) 2007-04-26 US disclosed
CN-1150881-C Improved products and methods for the remineralization and prevention of demineralization of teeth ����÷¡��˾ 2004-05-26 CN disclosed
CN-1231596-A Improved products and methods for remineralization and prevention of demineralization of teeth ENAMELON INC (US) 1999-10-13 CN disclosed
JP-S62153952-A DEVELOPMENT PROCESSING METHOD FOR BLACK AND WHITE SILVER HALIDE PHOTOGRAPHIC MATERIAL FUJI PHOTO FILM CO LTD 1987-07-08 JP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-10265252-B2 Odor-reducing developer for oxidation dyes HAO2, AOX1, LPO LPAR3 1194/4885LPAR2 985/4885LPAR1 1135/4885
US-20170340531-A1 ODOR-REDUCING DEVELOPER FOR OXIDATION DYES HAO2, AOX1, LPO LPAR3 1194/4885LPAR2 985/4885LPAR1 1135/4885
US-20100009931-A1 ASSOCIATION OF A TENSOR AGENT OR DEVICE AND A SACCHARIDE COMPOUND PIEZO1, TRPA1, TREH LPAR3 1768/4885LPAR2 1958/4885LPAR1 1622/4885
US-20070092473-A1 Cosmetic composition containing a statistical polymer with a linear main chain of ethylenic nature H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, TELO2, METTL14 LPAR3 2539/4885LPAR2 3015/4885LPAR1 3106/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.