Piperazine

Piperazine

SCHEMBL20876223

C1=Cc2ccccc2-c2ccccc2N1.C1CNCCN1

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 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.34
GAA P10253 1/20 0.34
PARP1 P09874 1/20 0.32
KDM4E B2RXH2 1/20 0.31
MEN1 O00255 1/20 0.31
ALDH1A1 P00352 1/20 0.31
LMNA P02545 1/20 0.31
BCHE P06276 1/20 0.31
POLB P06746 1/20 0.31
PTPRC P08575 1/20 0.31
THRB P10828 1/20 0.31
PKM P14618 1/20 0.31
IDO1 P14902 1/20 0.31
HPGD P15428 1/20 0.31
ALOX15 P16050 1/20 0.31
PTPN1 P18031 1/20 0.31
ACHE P22303 1/20 0.31
CES1 P23141 1/20 0.31
RECQL P46063 1/20 0.31
KMT2A Q03164 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
SCHEMBL156862 0.90 MAPT (0.41) MAPTGAAPARP1KDM4EMEN1
SCHEMBL29353131 0.90 MAPT (0.41) MAPTGAAPARP1KDM4EMEN1
Pyrrole SCHEMBL27648320 0.81 MAPT (0.34) MAPTGAAKDM4EMEN1ALDH1A1
SCHEMBL27960628 0.81 GAA (0.31) MAPTGAAPARP1
Thiophene SCHEMBL27246216 0.80 GAA (0.33) MAPTGAA
SCHEMBL27963002 0.80 GAA (0.31) MAPTGAA
Phenothiazine SCHEMBL14244870 0.76 NOX1 (0.55) MAPTGAAKDM4EMEN1ALDH1A1
SCHEMBL28765704 0.76 MAOB (0.45) MAPTPARP1KDM4EMEN1ALDH1A1
Pyrazole SCHEMBL27648926 0.75
Isoxazole SCHEMBL27742462 0.74 PARP1 (0.39) PARP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11518755-B2 Stable solutions of multicyclic antidepressants LEYDEN TECHNOLOGIES B.V. (NL) 2022-12-06 US disclosed
US-20200290999-A1 Stable solutions of multicyclic antidepressants LEYDEN TECHNOLOGIES B.V. (NL) 2020-09-17 US disclosed
EP-3691651-A1 STABLE SOLUTIONS OF MULTICYCLIC ANTIDEPRESSANTS Leyden Technologies B.V. (NL) 2020-08-12 EP disclosed
WO-2019068859-A1 STABLE SOLUTIONS OF MULTICYCLIC ANTIDEPRESSANTS LEYDEN TECHNOLOGIES B.V. (NL) 2019-04-11 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-11518755-B2 Stable solutions of multicyclic antidepressants TPH1, BDNF, TPH2 MAPT 225/4885GAA 2193/4885PARP1 3748/4885
US-20200290999-A1 Stable solutions of multicyclic antidepressants TPH1, BDNF, TPH2 MAPT 225/4885GAA 2193/4885PARP1 3748/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.