Piperazine

Piperazine

SCHEMBL9506704

C1CNCCN1.CCO.CCO

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ESR1

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

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.50
TSHR P16473 1/20 0.50
HIF1A Q16665 1/20 0.50
MAPT P10636 1/20 0.50
PDE4A P27815 1/20 0.50
KDR P35968 1/20 0.50
CXCR4 P61073 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
FUCA1 P04066 1/20 0.33
KDM4E B2RXH2 1/20 0.33
GAA P10253 1/20 0.33
CYP2C9 P11712 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
Piperazine SCHEMBL1485419 1.00
Piperazine SCHEMBL29044668 0.96 ALDH1A1 (0.46) ALDH1A1TSHRHIF1AMAPTPDE4A
Piperazine SCHEMBL22092466 0.96 ALDH1A1 (0.46) ALDH1A1TSHRHIF1AMAPTPDE4A
Piperazine SCHEMBL28015400 0.96 ALDH1A1 (0.46) ALDH1A1TSHRHIF1AMAPTPDE4A
Aziridine SCHEMBL64046 0.96
Cyclohexane SCHEMBL28639868 0.93 ALDH1A1 (0.44) ALDH1A1TSHRHIF1AMAPTPDE4A
Alcohol SCHEMBL27962627 0.89 CXCR4 (0.60) ALDH1A1TSHRHIF1AMAPTPDE4A
Cyclohexane SCHEMBL29042400 0.89 ALDH1A1 (0.41) ALDH1A1TSHRHIF1AMAPTPDE4A
Aziridine SCHEMBL27979623 0.88
Piperazine SCHEMBL27713827 0.87 ALDH1A1 (0.38) ALDH1A1TSHRHIF1AMAPTPDE4A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023225558-A1 INHIBITORS OF RLIP76 AVESTA76 THERAPEUTICS, INC. (US) 2023-11-23 WO disclosed
EP-0338385-B1 PROCESS FOR THE PREPARATION OF N,N'-BIS-(2-HYDROXY-ETHYL)-PIPERAZINE Enichem Anic S.r.l. (IT) 1993-08-04 EP disclosed
US-4945161-A Process for the preparation of N,N'-bis-(2-hydroxy-ethyl) piperazine ENICHEM ANIC S.P.A. (IT) 1990-07-31 US disclosed
EP-0338385-A1 Process for the preparation of N,N'-bis-(2-Hydroxy-ethyl)-piperazine Enichem Anic S.r.l. (IT) 1989-10-25 EP disclosed