Piperazine

Piperazine

SCHEMBL6881007

C1CNCCN1.CN(C(=O)C(C)(C)c1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1cnc(N2CCNCC2)nc1Oc1ccc(F)cc1

nearest known ligand 0.51

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
TACR1 P25103 19/20 0.51
TACR3 P29371 9/20 0.45
CYP3A4 P08684 4/20 0.44

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
SCHEMBL5803599 0.99 TACR1 (0.51) TACR1TACR3CYP3A4
Methylpiperazine SCHEMBL6871321 0.94 TACR1 (0.58) TACR1TACR3CYP3A4
Morpholine SCHEMBL6871709 0.91 TACR1 (0.50) TACR1TACR3CYP3A4
SCHEMBL5821598 0.90 TACR1 (0.62) TACR1TACR3CYP3A4
SCHEMBL6877500 0.89 TACR1 (0.54) TACR1TACR3CYP3A4
SCHEMBL6881010 0.88 TACR1 (0.41) TACR1TACR3CYP3A4
Piperazine SCHEMBL6872244 0.87 TACR1 (0.53) TACR1TACR3
SCHEMBL5800489 0.87 TACR1 (0.61) TACR1TACR3CYP3A4
SCHEMBL5803585 0.86 TACR1 (0.54) TACR1TACR3
Methylpiperazine SCHEMBL6881222 0.81 TACR1 (0.60) TACR1TACR3

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
US-6787539-B2 HAS ACTIVITY AS AN ANTAGONIST TO NEUROKININ 1 RECEPTORS; FOR THERAPY OF BENIGN PROSTATIC HYPERPLASIA (BPH) HOFFMANN-LA ROCHE INC. 2004-09-07 US disclosed
US-20020099207-A1 2,4,5,-trisubstituted pyrimidine derivatives HOFFMANN-LA ROCHE INC. 2002-07-25 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 (1 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-20020099207-A1 2,4,5,-trisubstituted pyrimidine derivatives TACR1, TACR2, P2RY2 TACR1 1/4885TACR3 81/4885CYP3A4 1190/4885

“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.