Piperazine

Piperazine

SCHEMBL4195986

C1CNCCN1.CCS(=O)(=O)O.OCC[Na]

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 14)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.34
CYP3A4 P08684 1/20 0.34
GABRA1 P14867 1/20 0.34
TSHR P16473 1/20 0.34
GABRG2 P18507 1/20 0.34
NFKB1 P19838 1/20 0.34
GABRB3 P28472 1/20 0.34
GABRA5 P31644 1/20 0.34
GABRA3 P34903 1/20 0.34
GABRA2 P47869 1/20 0.34
GABRA6 Q16445 1/20 0.34
MEN1 O00255 1/20 0.31
ALDH1A1 P00352 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
Piperazine SCHEMBL28176112 0.87 TSHR (0.42) LMNACYP3A4GABRA1TSHRGABRG2
Piperazine SCHEMBL1171029 0.87 TSHR (0.42) LMNACYP3A4GABRA1TSHRGABRG2
Piperazine SCHEMBL572783 0.87 TSHR (0.42) LMNACYP3A4GABRA1TSHRGABRG2
Piperazine SCHEMBL28092993 0.85 TSHR (0.40) LMNACYP3A4GABRA1TSHRGABRG2
Piperazine SCHEMBL28173751 0.77 LMNA (0.39) LMNACYP3A4GABRA1TSHRGABRG2
Morpholine SCHEMBL29123850 0.76 MEN1 (0.44) LMNACYP3A4GABRA1TSHRGABRG2
Piperidine SCHEMBL4297330 0.75 ALDH1A1 (0.47) LMNACYP3A4GABRA1TSHRGABRG2
Piperazine SCHEMBL14742115 0.75 LMNA (0.38) LMNACYP3A4GABRA1TSHRGABRG2
Piperazine SCHEMBL8991321 0.73 TSHR (0.42) LMNACYP3A4GABRA1TSHRGABRG2
SCHEMBL10696697 0.73 GABRA5 (0.42) LMNACYP3A4GABRA1TSHRGABRG2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9452996-B2 Inhibitors of c-fms kinase JANSSEN PHARMACEUTICA NV (BE) 2016-09-27 US disclosed
EP-2021329-B1 INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA NV (BE) 2016-04-13 EP disclosed
US-20160046602-A1 INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA NV (BE) 2016-02-18 US disclosed
US-9221797-B2 Inhibitors of c-fms kinase JANSSEN PHARMACEUTICA NV (BE) 2015-12-29 US disclosed
US-20140148448-A1 INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA NV (BE) 2014-05-29 US disclosed
US-8674100-B2 Inhibitors of C-FMS kinase JANSSEN PHARMACEUTICA, N.V. (BE) 2014-03-18 US disclosed
EP-2687516-A1 Inhibitors of C-FMS Kinase Janssen Pharmaceutica N.V. (BE) 2014-01-22 EP disclosed
EP-2021329-A1 INHIBITORS OF C-FMS KINASE Janssen Pharmaceutica, N.V. (BE) 2009-02-11 EP disclosed
WO-2007124318-A1 INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA N.V. (BE) 2007-11-01 WO disclosed
US-20070249649-A1 INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA, N.V. (BE) 2007-10-25 US 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 (3 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-20070249649-A1 INHIBITORS OF C-FMS KINASE FES, MUSK, FRK LMNA 3211/4885CYP3A4 3649/4885GABRA1 4353/4885
US-20140148448-A1 INHIBITORS OF C-FMS KINASE FES, MUSK, FRK LMNA 3211/4885CYP3A4 3649/4885GABRA1 4353/4885
US-20160046602-A1 INHIBITORS OF C-FMS KINASE FES, MUSK, FRK LMNA 3211/4885CYP3A4 3649/4885GABRA1 4353/4885

“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.