Piperazine

Piperazine

SCHEMBL22494138

C1CNCCN1.NCCCCCCCCCCN

nearest known ligand 0.57

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 20)

geneUniProtsupporting neighboursconfidence
▸ DNM1 Q05193 8/20 0.57
▸ CA12 O43570 2/20 0.57
▸ CA1 P00915 2/20 0.57
▸ CA2 P00918 2/20 0.57
▸ CA3 P07451 2/20 0.57
▸ CA4 P22748 2/20 0.57
▸ CA6 P23280 2/20 0.57
▸ CA5A P35218 2/20 0.57
▸ CA7 P43166 2/20 0.57
▸ CA9 Q16790 2/20 0.57
▸ CA14 Q9ULX7 2/20 0.57
▸ CA5B Q9Y2D0 2/20 0.57
▸ TSHR P16473 2/20 0.57
▸ LMNA P02545 1/20 0.57
▸ BLM P54132 1/20 0.57
▸ NFKB1 P19838 1/20 0.50
▸ HIF1A Q16665 1/20 0.43
▸ MAPT P10636 1/20 0.43
▸ PDE4A P27815 1/20 0.43
▸ KDR P35968 1/20 0.43

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 SCHEMBL2925808 1.00 DNM1 (0.57) DNM1CA12CA1CA2CA3
Piperazine SCHEMBL9562685 0.96 NFKB1 (0.54) DNM1CA12CA1CA2CA3
Piperazine SCHEMBL27286374 0.86 DNM1 (0.68) DNM1CA12CA1CA2CA3
Piperidine SCHEMBL28041935 0.84 ALDH1A1 (0.53) DNM1CA12CA1CA2CA3
Octadecylamine SCHEMBL13739812 0.82 DNM1 (0.72) DNM1CA12CA1CA2CA3
Piperazine SCHEMBL13281519 0.82 DNM1 (0.63) DNM1CA12CA1CA2CA3
Aziridine SCHEMBL28298746 0.82 DNM1 (0.72) DNM1CA12CA1CA2CA3
Dodecylamine SCHEMBL28300174 0.82 DNM1 (0.72) DNM1CA12CA1CA2CA3
Decylamine SCHEMBL28298672 0.82 DNM1 (0.72) DNM1CA12CA1CA2CA3
Piperazine SCHEMBL14739784 0.81 HIF1A (0.55) HIF1AMAPTPDE4AKDRALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4392475-A1 BIO-BASED HOT MELT TACKIFIER Henkel AG & Co. KGaA (DE) 2024-07-03 — — EP disclosed
US-12006396-B2 Amorphous polyesters on the basis of betulin HENKEL AG & CO. KGAA (DE) 2024-06-11 — — US disclosed
CN-117836349-A Bio-based hot melt tackifier 汉高股份有限及两合公司 2024-04-05 — — CN disclosed
CN-111491979-B Betulin-based amorphous polyesters 汉高股份有限及两合公司 2023-04-11 — — CN disclosed
WO-2023025721-A1 BIO-BASED HOT MELT TACKIFIER HENKEL AG & CO. KGAA (DE) 2023-03-02 — — WO disclosed
EP-4141044-A1 BIO-BASED HOT MELT TACKIFIER Henkel AG & Co. KGaA (DE) 2023-03-01 — — EP disclosed
EP-3728395-A1 AMORPHOUS POLYESTERS ON THE BASIS OF BETULIN Henkel AG & Co. KGaA (DE) 2020-10-28 — — EP disclosed
US-20200317859-A1 AMORPHOUS POLYESTERS ON THE BASIS OF BETULIN HENKEL AG & CO. KGAA (DE) 2020-10-08 — — US disclosed
CN-111491979-A Betulin-based amorphous polyesters 汉高股份有限及两合公司 2020-08-04 — — CN disclosed
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