Phenylpiperazine

Phenylpiperazine

SCHEMBL3559958

C1CCNCC1.c1ccc(N2CCNCC2)cc1

nearest known ligand 0.83

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADRB1 P08588 5/20 0.83
HTR3E A5X5Y0 4/20 0.83
HTR3B O95264 4/20 0.83
HTR3A P46098 4/20 0.83
HTR3D Q70Z44 4/20 0.83
HTR3C Q8WXA8 4/20 0.83
SIGMAR1 Q99720 4/20 0.83
HTR1A P08908 2/20 0.59
HTR7 P34969 2/20 0.59
LTA4H P09960 1/20 0.59
USP2 O75604 3/20 0.56
CYP2D6 P10635 3/20 0.56
HTR6 P50406 3/20 0.56
ALDH1A1 P00352 2/20 0.56
TSHR P16473 2/20 0.56
HSD17B10 Q99714 1/20 0.56
HTR2C P28335 2/20 0.54
CHRNB2 P17787 1/20 0.54
CHRNA4 P43681 1/20 0.54
ADRB2 P07550 1/20 0.53

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
SCHEMBL3066756 0.92 ADRB1 (0.83) ADRB1HTR3EHTR3BHTR3AHTR3D
Pyrrolidine SCHEMBL28859475 0.92 HTR3E (0.69) ADRB1HTR3EHTR3BHTR3AHTR3D
Piperidine SCHEMBL27934131 0.92 HTR3E (0.69) ADRB1HTR3EHTR3BHTR3AHTR3D
Phenylpiperazine SCHEMBL27858598 0.91 ADRB1 (1.00) ADRB1HTR3EHTR3BHTR3AHTR3D
Phenylpiperazine SCHEMBL29135595 0.91 ADRB1 (1.00) ADRB1HTR3EHTR3BHTR3AHTR3D
Phenylpiperazine SCHEMBL55125 0.91 ADRB1 (1.00) ADRB1HTR3EHTR3BHTR3AHTR3D
Phenylpiperazine SCHEMBL24889 0.91 ADRB1 (1.00) ADRB1HTR3EHTR3BHTR3AHTR3D
Pyrrolidine SCHEMBL12503448 0.89 HTR3E (0.72) ADRB1HTR3EHTR3BHTR3AHTR3D
Phenylpiperazine SCHEMBL2973134 0.89 ADRB1 (0.95) ADRB1HTR3EHTR3BHTR3AHTR3D
Phenylpiperazine SCHEMBL10675573 0.89 ADRB1 (0.95) ADRB1HTR3EHTR3BHTR3AHTR3D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7671056-B2 Piperazine-piperidine antagonists and agonists of the 5-HT1A receptor WYETH LLC (US) 2010-03-02 US disclosed
CN-101243073-A Piperazine-piperidine antagonists and agonists of the 5-HT1A receptor WYETH CORP (US) 2008-08-13 CN disclosed
EP-1888559-A2 PIPERAZINE-PIPERIDINE ANTAGONISTS AND AGONISTS OF THE 5-HT1A RECEPTOR Wyeth a Corporation of the State of Delaware (US) 2008-02-20 EP disclosed
US-20070027160-A1 5-fluoro-8-(4-(4-(6-methoxyquinolin-8-yl)piperazin-1-yl)piperidin-1-yl)quinoline; central nervous system disorders, such as cognition disorders, anxiety disorders, depression and sexual dysfunction WYETH (US) 2007-02-01 US disclosed
WO-2006135839-A2 PIPERAZINE-PIPERIDINE ANTAGONISTS AND AGONISTS OF THE 5-HT1A RECEPTOR WYETH (US) 2006-12-21 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 (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-20070027160-A1 5-fluoro-8-(4-(4-(6-methoxyquinolin-8-yl)piperazin-1-yl)piperidin-1-yl)quinoline; central nervous system disorders, such as cognition disorders, anxiety disorders, depression and sexual dysfunction HTR5A, HTR2C, HTR1D ADRB1 59/4885HTR3E 18/4885HTR3B 9/4885

“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.