Piperazine

Piperazine

SCHEMBL5324447

C1CNCCN1.FC(F)(F)c1cccnc1N1CCNCC1

nearest known ligand 0.97

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 9)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 1/20 0.97
HSD11B1 P28845 5/20 0.57
GAA P10253 1/20 0.56
MAPT P10636 1/20 0.55
TSHR P16473 1/20 0.55
HTT P42858 1/20 0.55
HSD17B10 Q99714 1/20 0.55
TRPV1 Q8NER1 1/20 0.53
NCF1 P14598 1/20 0.53

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
SCHEMBL233710 0.98 EPHX2 (1.00) EPHX2HSD11B1GAAMAPTTSHR
Hydrochloric Acid SCHEMBL10319192 0.97 EPHX2 (0.97) EPHX2HSD11B1GAAMAPTTSHR
SCHEMBL5356587 0.93 EPHX2 (0.89) EPHX2HSD11B1GAAMAPTTSHR
SCHEMBL22668886 0.83 EPHX2 (0.73) EPHX2HSD11B1GAAMAPTTSHR
SCHEMBL22669112 0.82 EPHX2 (0.71) EPHX2HSD11B1GAAMAPTTSHR
SCHEMBL1366662 0.81 EPHX2 (0.69) EPHX2HSD11B1GAAMAPTTSHR
SCHEMBL2420277 0.80 EPHX2 (0.68) EPHX2HSD11B1GAAMAPTTSHR
SCHEMBL1375425 0.79 EPHX2 (0.68) EPHX2HSD11B1GAAMAPTTSHR
SCHEMBL1375423 0.79 EPHX2 (0.68) EPHX2HSD11B1GAAMAPTTSHR
SCHEMBL30582915 0.79 EPHX2 (0.68) EPHX2HSD11B1GAAMAPTTSHR

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
WO-2007135427-A1 1,4-DISUBSTITUTED PIPERAZINE AND 1,4-DISUBSTITUTED AZEPANE AS 11 -BETA-HYDROXYSTEROID DEHYDROGENASE 1 INHIBITORS ASTRAZENECA AB (SE) 2007-11-29 WO disclosed