Piperazine

Piperazine

SCHEMBL8413610

C1CNCCN1.N#Cc1c(C=CC(N)=O)cccc1-c1ccccc1.N#Cc1c(C=CC(N)=O)cccc1-c1ccccc1

nearest known ligand 0.39

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
PDCD1 Q15116 3/20 0.39
CD274 Q9NZQ7 3/20 0.39
BACE1 P56817 1/20 0.38
PTPN1 P18031 2/20 0.37
BIRC5 O15392 1/20 0.35
PIM1 P11309 1/20 0.35
AKT1 P31749 1/20 0.35
PTGER1 P34995 2/20 0.34
PTGER3 P43115 2/20 0.34
PTGER2 P43116 2/20 0.34
PTGER4 P35408 1/20 0.34
ALDH1A1 P00352 3/20 0.34
SMN1; SMN2 Q16637 2/20 0.34
BCAT2 O15382 1/20 0.34
KDM4E B2RXH2 1/20 0.34
ATM Q13315 1/20 0.34
LMNA P02545 1/20 0.34
MAPT P10636 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
SNCA P37840 1/20 0.33

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
SCHEMBL8415411 0.92 PTPN1 (0.41) PDCD1CD274BACE1PTPN1BIRC5
SCHEMBL8415409 0.92 PTPN1 (0.41) PDCD1CD274BACE1PTPN1BIRC5
SCHEMBL8411325 0.83 CD274 (0.38) PDCD1CD274BACE1PTPN1PTGER1
SCHEMBL7563015 0.82 CD274 (0.37) PDCD1CD274BACE1PTPN1PTGER1
SCHEMBL4287188 0.82 PTGER3 (0.50) PDCD1CD274BACE1PTGER1PTGER3
SCHEMBL1451542 0.82 PTGER3 (0.50) PDCD1CD274BACE1PTGER1PTGER3
SCHEMBL9433677 0.80 PTGER1 (0.41) PDCD1CD274BACE1BIRC5PIM1
SCHEMBL9433685 0.80 PTGER1 (0.41) PDCD1CD274BACE1BIRC5PIM1
Hydrochloric Acid SCHEMBL9433691 0.80 PTGER3 (0.49) PDCD1CD274BACE1PTGER1PTGER3
SCHEMBL3667411 0.75 BACE1 (0.55) BACE1PTPN1PTGER1PTGER3PTGER2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0934256-A1 PROCESS FOR THE PRODUCTION OF CYANOCINNAMAMIDES AlliedSignal Inc. (US) 1999-08-11 EP disclosed
WO-1998016501-A1 PROCESS FOR THE PRODUCTION OF CYANOCINNAMAMIDES ALLIEDSIGNAL INC. (US) 1998-04-23 WO disclosed
US-5654465-A Process for the production of cyanocinnamamides ALLIEDSIGNAL INC. (US) 1997-08-05 US disclosed