Piperazine

Piperazine

SCHEMBL28095267

C1CNCCN1.CCN1CCNCC1(O)O

nearest known ligand 0.33

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 3)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.33
SOS1 Q07889 1/20 0.31
SOS2 Q07890 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
SCHEMBL8658566 0.96 TSHR (0.35) TSHRSOS1SOS2
SCHEMBL27955879 0.85 TSHR (0.30) TSHR
SCHEMBL11722966 0.80 SOS1 (0.34) TSHRSOS1SOS2
SCHEMBL319587 0.78 TSHR (0.34) TSHRSOS1SOS2
SCHEMBL27806671 0.77 MEN1 (0.33) SOS1SOS2
SCHEMBL8655459 0.76 TSHR (0.33) TSHRSOS1SOS2
SCHEMBL27827298 0.74 GNAO1 (0.38)
SCHEMBL9801465 0.72 TSHR (0.36) TSHRSOS1SOS2
SCHEMBL28137826 0.72 TSHR (0.31) TSHR
SCHEMBL6838356 0.71 TSHR (0.35) TSHRSOS1SOS2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105848757-B The method of capture sulfur dioxide from gas stream 康世富技术公司 2018-01-02 CN disclosed
CN-104755466-B The preparation of dihydroxy ethyl piperazine 陶氏环球技术有限责任公司 2016-08-17 CN disclosed