Piperazine

Piperazine

SCHEMBL28222398

C1CNCCN1.c1c[nH]nn1.c1ccccc1

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 4)

geneUniProtsupporting neighboursconfidence
▸ HIF1A Q16665 1/20 0.30
▸ MAPT P10636 1/20 0.30
▸ PDE4A P27815 1/20 0.30
▸ KDR P35968 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
Piperazine SCHEMBL4465186 0.95 HIF1A (0.33) HIF1AMAPTPDE4AKDR
Piperazine SCHEMBL28829648 0.95 HIF1A (0.33) HIF1AMAPTPDE4AKDR
Piperazine SCHEMBL23932515 0.92 HIF1A (0.32) HIF1AMAPTPDE4AKDR
Piperazine SCHEMBL27740510 0.92 HIF1A (0.32) HIF1AMAPTPDE4AKDR
Aziridine SCHEMBL17610175 0.92 — —
Piperazine SCHEMBL27802271 0.91 TSHR (0.38) —
Piperazine SCHEMBL27410207 0.89 — —
Benzene SCHEMBL487381 0.87 — —
Benzene SCHEMBL28126191 0.87 — —
Benzene SCHEMBL28097781 0.87 — —

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
CN-108164533-A Compound of piperazine triazole structure of amino-contained benzene and application thereof 广东赛博科技有限公司 2018-06-15 — — CN disclosed
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