Piperazine

Piperazine

SCHEMBL798274

C1CNCCN1.c1ncc2ncsc2n1

nearest known ligand 0.32

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 5)

geneUniProtsupporting neighboursconfidence
PI4KA P42356 1/20 0.32
PI4K2B Q8TCG2 1/20 0.32
PI4K2A Q9BTU6 1/20 0.32
PI4KB Q9UBF8 1/20 0.32
HTR2C P28335 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
SCHEMBL165271 0.88
SCHEMBL29504479 0.88
Urea SCHEMBL1760920 0.78 PI4KA (0.36) PI4KAPI4K2BPI4K2API4KB
Phosphoric Acid SCHEMBL9933547 0.78 FDPS (0.39) PI4KAPI4K2BPI4K2API4KB
SCHEMBL28957900 0.75 PI4KA (0.31) PI4KAPI4K2BPI4K2API4KB
Acetamide SCHEMBL9933914 0.75 PI4KA (0.34) PI4KAPI4K2BPI4K2API4KB
SCHEMBL655393 0.73
Piperazine SCHEMBL798343 0.70 HTR2C (0.44) HTR2C
SCHEMBL31049795 0.70
SCHEMBL30770352 0.68

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2616077-A1 ANTI-CANCER ACTIVITY OF NOVEL BICYCLIC HETEROCYCLES Katholieke Universiteit Leuven, K.U. Leuven R&D (BE) 2013-07-24 EP disclosed
WO-2012035423-A1 ANTI-CANCER ACTIVITY OF NOVEL BICYCLIC HETEROCYCLES KATHOLIEKE UNIVERSITEIT LEUVEN, K.U. LEUVEN R&D (BE) 2012-03-22 WO disclosed