Piperazine

Piperazine

SCHEMBL28119784

C1CNCCN1.CC1CN(C)CCN1

nearest known ligand 0.34

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 2)

geneUniProtsupporting neighboursconfidence
BIRC2 Q13490 1/20 0.34
HRH4 Q9H3N8 1/20 0.30

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 SCHEMBL28304131 0.98 BIRC2 (0.33) BIRC2
SCHEMBL1189608 0.93
SCHEMBL1188965 0.93
SCHEMBL82072 0.93
SCHEMBL8207333 0.93
Hydrochloric Acid SCHEMBL17272031 0.90
Hydrochloric Acid SCHEMBL22576775 0.90
Hydrochloric Acid SCHEMBL1191130 0.90 BIRC2 (0.36) BIRC2
Hydrochloric Acid SCHEMBL1191003 0.90 BIRC2 (0.36) BIRC2
Hydrochloric Acid SCHEMBL1188804 0.90 BIRC2 (0.36) BIRC2

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
CN-106459039-A 5-chloro-2-difluoromethoxyphenyl pyrazolopyrimidine compounds as JAK inhibitors 豪夫迈·罗氏有限公司 2017-02-22 CN disclosed