Piperazine

Piperazine

SCHEMBL28106719

C1CNCCN1.c1cc[nH]c1.c1ccc2c(c1)ccc1c3c(ccc12)CCCC3

nearest known ligand 0.47

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 19)

geneUniProtsupporting neighboursconfidence
▸ KIF11 P52732 1/20 0.41
▸ HPRT1 P00492 1/20 0.39
▸ NQO1 P15559 4/20 0.37
▸ ALDH1A1 P00352 2/20 0.37
▸ CYP1A2 P05177 1/20 0.37
▸ LCK P06239 1/20 0.37
▸ FYN P06241 1/20 0.37
▸ ADORA3 P0DMS8 1/20 0.37
▸ MAPT P10636 1/20 0.37
▸ ACHE P22303 1/20 0.37
▸ SLC6A2 P23975 1/20 0.37
▸ AHR P35869 1/20 0.37
▸ PNMT P11086 4/20 0.35
▸ CYP2A6 P11509 1/20 0.33
▸ TSHR P16473 1/20 0.33
▸ HSD17B10 Q99714 1/20 0.33
▸ TDP1 Q9NUW8 1/20 0.33
▸ CDK4 P11802 1/20 0.33
▸ CCND1 P24385 1/20 0.33

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
Pyrrole SCHEMBL27266989 0.94 KIF11 (0.45) KIF11HPRT1NQO1ALDH1A1CYP1A2
Pyrrole SCHEMBL27865761 0.93 KIF11 (0.44) KIF11HPRT1NQO1ALDH1A1CYP1A2
Pyrrole SCHEMBL28193011 0.93 KIF11 (0.44) KIF11HPRT1NQO1ALDH1A1CYP1A2
Pyrrole SCHEMBL28097212 0.93 KIF11 (0.44) KIF11HPRT1NQO1ALDH1A1CYP1A2
Piperazine SCHEMBL28163406 0.93 KIF11 (0.46) KIF11HPRT1NQO1ALDH1A1CYP1A2
Piperazine SCHEMBL27338022 0.93 KIF11 (0.46) KIF11HPRT1NQO1ALDH1A1CYP1A2
Piperazine SCHEMBL27837264 0.91 KIF11 (0.45) KIF11HPRT1NQO1ALDH1A1CYP1A2
Piperazine SCHEMBL28190051 0.91 KIF11 (0.45) KIF11HPRT1NQO1ALDH1A1CYP1A2
Piperidine SCHEMBL27389317 0.87 KIF11 (0.44) KIF11HPRT1NQO1ALDH1A1CYP1A2
SCHEMBL2089665 0.85 HPRT1 (0.54) KIF11HPRT1NQO1ALDH1A1CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107735085-A Selective androgen receptor degradation agent(SARD)Part and its application method GTX公司 2018-02-23 — — CN disclosed
CN-103889224-B ANTIBACTERIAL COMPOUNDS AND METHODS FOR USE PTC医疗公司 2017-05-24 — — CN disclosed
CN-102762553-B Oxazolidinone compound containing fused bicyclic ring and preparation and application thereof 山东轩竹医药科技有限公司 2016-10-19 — — CN disclosed
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