Piperazine

Piperazine

SCHEMBL7414302

C1CNCCN1.CN.O=C(O)C1=NNC=CC=C1

nearest known ligand 0.00

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.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL5583489 0.86
SCHEMBL3969262 0.73
SCHEMBL460674 0.72
Piperazine SCHEMBL7421299 0.69 GABRP (0.30)
Piperazine SCHEMBL7418941 0.66 MAPT (0.33)
Azetidine SCHEMBL29508436 0.61 TSHR (0.38)
SCHEMBL8428656 0.59 KMT2A (0.36)
SCHEMBL8902925 0.59 HTT (0.32)
SCHEMBL5912864 0.57
SCHEMBL16850625 0.56

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-5880122-A TREATING DISEASES CHARACTERIZED BY EXCESS RENAL REABSORPTION OF WATER AMERICAN HOME PRODUCTS CORPORATION (US) 1999-03-09 US claimed
US-5880122-A TREATING DISEASES CHARACTERIZED BY EXCESS RENAL REABSORPTION OF WATER AMERICAN HOME PRODUCTS CORPORATION (US) 1999-03-09 US disclosed