Piperazine

Piperazine

SCHEMBL7327328

C1CNCCN1.CC(=O)O.CC(=O)O

nearest known ligand 0.54

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
FFAR3 O14843 1/20 0.54
LCK P06239 1/20 0.54
FYN P06241 1/20 0.54
HIF1A Q16665 1/20 0.46
MAPT P10636 1/20 0.46
PDE4A P27815 1/20 0.46
KDR P35968 1/20 0.46
TSHR P16473 2/20 0.43
PMP22 Q01453 2/20 0.43
GABRP O00591 1/20 0.43
GABRD O14764 1/20 0.43
GABRA1 P14867 1/20 0.43
GABRB1 P18505 1/20 0.43
GABRG2 P18507 1/20 0.43
GABRB3 P28472 1/20 0.43
GABRA5 P31644 1/20 0.43
GABRA3 P34903 1/20 0.43
GABRA2 P47869 1/20 0.43
GABRB2 P47870 1/20 0.43
GABRA4 P48169 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
Acetic Acid SCHEMBL7118694 1.00 FFAR3 (0.54) FFAR3LCKFYNHIF1AMAPT
Piperazine SCHEMBL1083046 1.00 FFAR3 (0.54) FFAR3LCKFYNHIF1AMAPT
Acetic Acid SCHEMBL9599616 1.00 FFAR3 (0.54) FFAR3LCKFYNHIF1AMAPT
Acetic Acid SCHEMBL2907405 1.00 FFAR3 (0.54) FFAR3LCKFYNHIF1AMAPT
Acetic Acid SCHEMBL3451040 1.00 FFAR3 (0.54) FFAR3LCKFYNHIF1AMAPT
Piperazine SCHEMBL23356456 0.96 FFAR3 (0.50) FFAR3LCKFYNHIF1AMAPT
Piperazine SCHEMBL27374005 0.96 FFAR3 (0.50) FFAR3LCKFYNHIF1AMAPT
Piperazine SCHEMBL28060598 0.96 FFAR3 (0.50) FFAR3LCKFYNHIF1AMAPT
Piperazine SCHEMBL28060534 0.96 FFAR3 (0.50) FFAR3LCKFYNHIF1AMAPT
Piperazine SCHEMBL9717041 0.96 FFAR3 (0.50) FFAR3LCKFYNHIF1AMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0084162-B1 VULCANIZABLE EPOXIDE-CONTAINING ETHYLENE COPOLYMERS E.I. DU PONT DE NEMOURS AND COMPANY (US) 1987-09-23 EP claimed
CN-118344574-A Preparation method of antimony-free antibacterial easy-dyeing copolyester and preparation method of fiber 浙江恒逸石化有限公司 2024-07-16 CN disclosed
CN-115350154-A Lipid cake for preparing anesthetic composition and use thereof 美商TLC生物医药公司 2022-11-18 CN disclosed
EP-0550550-A1 3,9-DIAZABICYCLO (3.3.1) NONAN-7-YL DERIVATIVES, PROCESS AND INTERMEDIATES FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM Beecham Group p.l.c. (GB) 1993-07-14 EP disclosed
WO-1992005174-A1 3,9-DIAZABICYCLO (3.3.1) NONAN-7-YL DERIVATIVES, PROCESS AND INTERMEDIATES FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM BEECHAM GROUP PLC (GB) 1992-04-02 WO disclosed