Piperazine

Piperazine

SCHEMBL11268084

C1CNCCN1.N=C=O.N=C=O

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 10)

geneUniProtsupporting neighboursconfidence
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
KDM4E B2RXH2 1/20 0.33
GAA P10253 1/20 0.33
CYP2C9 P11712 1/20 0.33
ALDH1A1 P00352 1/20 0.31

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 SCHEMBL8441646 1.00
Aziridine SCHEMBL7074104 0.96
Aziridine SCHEMBL9284109 0.96 HIF1A (0.42) HIF1AMAPTPDE4AKDRCXCR4
Aziridine SCHEMBL6346107 0.96
SCHEMBL11114485 0.85
Piperazine SCHEMBL27908137 0.82
Piperidine SCHEMBL9525713 0.82
Piperidine SCHEMBL28384993 0.82 ALDH1A1 (0.60) HIF1AMAPTPDE4AKDRCXCR4
SCHEMBL8643744 0.82 ALDH1A1 (0.60) HIF1AMAPTPDE4AKDRCXCR4
Piperidine SCHEMBL28388670 0.82 ALDH1A1 (0.60) HIF1AMAPTPDE4AKDRCXCR4

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-4336182-A FIREPROOFING THERMOPLASTIC RESINS MONTEDISON S.P.A. (IT) 1982-06-22 US disclosed