Piperazine

Piperazine

SCHEMBL798623

C1CNCCN1.c1ncc2ncoc2n1

nearest known ligand 0.33

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 2)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 1/20 0.33
CHRNA4 P43681 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
SCHEMBL219450 0.88
SCHEMBL29772429 0.88
SCHEMBL655393 0.73
SCHEMBL1693960 0.65 HTR2C (0.40) CHRNB2CHRNA4
SCHEMBL2042751 0.64 PIK3CG (0.37)
Purine SCHEMBL1592255 0.64 KDM4A (0.33)
SCHEMBL6032389 0.62
Benzo[D]Oxazole SCHEMBL28570848 0.62 CHRNB2 (0.38) CHRNB2CHRNA4
Benzo[D]Oxazole SCHEMBL27565510 0.62 CHRNB2 (0.38) CHRNB2CHRNA4
SCHEMBL29587733 0.62

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-2575969-A1 ANTIVIRAL ACTIVITY OF NOVEL BICYCLIC HETEROCYCLES Katholieke Universiteit Leuven, K.U. Leuven R&D (BE) 2013-04-10 EP disclosed
WO-2011147753-A1 ANTIVIRAL ACTIVITY OF NOVEL BICYCLIC HETEROCYCLES KATHOLIEKE UNIVERSITEIT LEUVEN, K.U.LEUVEN R&D (BE) 2011-12-01 WO disclosed