Piperazine

Piperazine

SCHEMBL6886772

C1CNCCN1.NCCC1CC2CC(CCN)C1C2

nearest known ligand 0.30

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
▸ HRH3 Q9Y5N1 2/20 0.30
▸ HRH2 P25021 1/20 0.30

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
SCHEMBL11131467 0.89 HRH3 (0.31) HRH3HRH2
SCHEMBL19068672 0.82 — —
SCHEMBL25445707 0.76 — —
SCHEMBL203674 0.68 GABRR1 (0.35) —
SCHEMBL14300615 0.68 GABRR1 (0.35) —
SCHEMBL14534987 0.64 GABRR1 (0.33) —
SCHEMBL22121326 0.64 — —
Piperazine SCHEMBL14739784 0.63 HIF1A (0.55) —
Piperazine SCHEMBL5946683 0.63 HIF1A (0.55) —
Piperazine SCHEMBL2882663 0.63 HIF1A (0.55) —

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
EP-1426391-A1 Aqueous polyurethane dispersions and their use for preparation of coatings that are permeable to water vapor UCB, S.A. (BE) 2004-06-09 — — EP disclosed
Send feedback