Piperazine

Piperazine

SCHEMBL27660902

C1CNCCN1.CCCCO

nearest known ligand 0.65

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 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.65
SMN1; SMN2 Q16637 1/20 0.53
LMNA P02545 3/20 0.50
TSHR P16473 3/20 0.50
HSD17B10 Q99714 1/20 0.50
MEN1 O00255 1/20 0.50
KMT2A Q03164 1/20 0.50
GNAI3 P08754 7/20 0.36
GNAO1 P09471 7/20 0.36
GNAI1 P63096 7/20 0.36
HIF1A Q16665 1/20 0.35
MAPT P10636 1/20 0.35
PDE4A P27815 1/20 0.35
KDR P35968 1/20 0.35
EPHX1 P07099 1/20 0.32

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 SCHEMBL28751263 0.97 ALDH1A1 (0.61) ALDH1A1SMN1; SMN2LMNATSHRHSD17B10
Butyl Alcohol SCHEMBL27269584 0.97
Piperazine SCHEMBL27487127 0.92 ALDH1A1 (0.55) ALDH1A1SMN1; SMN2LMNATSHRHSD17B10
1-Hexanol SCHEMBL26102045 0.89 LMNA (0.68) ALDH1A1SMN1; SMN2LMNATSHRHSD17B10
Butyl Alcohol SCHEMBL27831587 0.89 ALDH1A1 (0.58) ALDH1A1SMN1; SMN2LMNATSHRHSD17B10
1-Hexanol SCHEMBL28925761 0.87 LMNA (0.65) ALDH1A1SMN1; SMN2LMNATSHRHSD17B10
Piperidine SCHEMBL27257161 0.87 ALDH1A1 (0.55) ALDH1A1SMN1; SMN2LMNATSHRHSD17B10
Cetostearyl Alcohol SCHEMBL10378874 0.86 LMNA (0.72) ALDH1A1SMN1; SMN2LMNATSHRHSD17B10
1-Hexanol SCHEMBL28922621 0.85 LMNA (0.62) ALDH1A1SMN1; SMN2LMNATSHRHSD17B10
Piperidine SCHEMBL28153478 0.85 ALDH1A1 (0.52) ALDH1A1SMN1; SMN2LMNATSHRHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113371736-A Method for recycling sodium chloride and sodium sulfate mixed waste salt 浙江红狮环保股份有限公司 2021-09-10 CN claimed
CN-87104499-A Novel alginic acid esters 1988-04-06 CN claimed
CN-119137172-A Process and catalyst for hydrogen-mediated anionic copolymerization of conjugated dienes and liquid copolymers thereof 雅宝公司 2024-12-13 CN disclosed
CN-113371736-A Method for recycling sodium chloride and sodium sulfate mixed waste salt 浙江红狮环保股份有限公司 2021-09-10 CN disclosed
CN-110198932-A Alkanolamine, anti-friction agent and lubricant oil composite 东曹株式会社 2019-09-03 CN disclosed
CN-1953747-A Diphenyl-indol-2-on compounds and their use in the treatment of cancer TOPOTARGET AS (DK) 2007-04-25 CN disclosed