Piperazine

Piperazine

SCHEMBL10385674

C1CNCCN1.OCCC1CNCCN1

nearest known ligand 0.41

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 8)

geneUniProtsupporting neighboursconfidence
CXCR4 P61073 1/20 0.41
GLB1 P16278 2/20 0.35
LTA4H P09960 1/20 0.33
PARP1 P09874 1/20 0.32
GBA1 P04062 4/20 0.31
PYGL P06737 1/20 0.31
GBA2 Q9HCG7 1/20 0.31
GAA P10253 1/20 0.31

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
SCHEMBL9484397 1.00 CXCR4 (0.41) CXCR4GLB1LTA4HPARP1GBA1
SCHEMBL4743019 0.98
SCHEMBL219819 0.98
SCHEMBL4749933 0.98
Hydrochloric Acid SCHEMBL22122712 0.95 CXCR4 (0.38) CXCR4GLB1LTA4HPARP1
Hydrochloric Acid SCHEMBL30460597 0.95 CXCR4 (0.38) CXCR4GLB1LTA4HPARP1
Piperazine SCHEMBL11673759 0.87 CXCR4 (0.46) CXCR4LTA4HPARP1
SCHEMBL19878848 0.84 CXCR4 (0.47) CXCR4GLB1
SCHEMBL2916370 0.84 CXCR4 (0.47) CXCR4GLB1
SCHEMBL1408398 0.84 CXCR4 (0.44) CXCR4LTA4HPARP1

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
US-4946612-A Lubricating oil composition for sliding surface and for metallic working and method for lubrication of machine tools using said composition IDEMITSU KOSAN COMPANY LIMITED (JP) 1990-08-07 US disclosed