SCHEMBL5714971

SCHEMBL5714971

O=C(Oc1ccc(CCOc2cccnc2)cc1)N1CCN(c2ccc(F)cn2)CC1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ME2 P23368 4/20 0.48
ME1 P48163 4/20 0.48
ME3 Q16798 4/20 0.48
ALOX15 P16050 1/20 0.47
CHRM1 P11229 1/20 0.44
SLC6A7 Q99884 1/20 0.43
PANK3 Q9H999 1/20 0.42
HRH3 Q9Y5N1 2/20 0.42
KDM4E B2RXH2 1/20 0.42
DRD3 P35462 2/20 0.41
DRD2 P14416 1/20 0.41
HTR1A P08908 1/20 0.41
DRD4 P21917 1/20 0.41
HTR2A P28223 1/20 0.41
HTR7 P34969 1/20 0.41
GPR119 Q8TDV5 2/20 0.41
TRPA1 O75762 1/20 0.40
ALDH1A1 P00352 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP3A4 P08684 1/20 0.40

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
SCHEMBL5714477 0.90 ME2 (0.50) ME2ME1ME3ALOX15CHRM1
SCHEMBL5715387 0.89 ME2 (0.46) ME2ME1ME3SLC6A7PANK3
SCHEMBL5714420 0.89 TRPA1 (0.49) ME2ME1ME3SLC6A7PANK3
SCHEMBL5714516 0.88 SMN1; SMN2 (0.54) KDM4ETRPA1ALDH1A1CYP3A4MAPK1
SCHEMBL5714805 0.88 SLC6A7 (0.44) ME2ME1ME3ALOX15SLC6A7
SCHEMBL5715298 0.88 SLC6A7 (0.48) ME2ME1ME3SLC6A7PANK3
SCHEMBL5715091 0.88 HSD17B10 (0.54) SLC6A7KDM4EDRD3DRD2DRD4
SCHEMBL5715291 0.85 ME2 (0.48) ME2ME1ME3ALOX15CHRM1
SCHEMBL5714554 0.83 DRD2 (0.42) ME2ME1ME3SLC6A7DRD3
SCHEMBL5714729 0.81 ME2 (0.46) ME2ME1ME3ALOX15CHRM1

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-20060160819-A1 Substitued piperazine carbamates NOVO NORDISK A/S (DK) 2006-07-20 US claimed
EP-1636189-A1 1-ARYL-4-(ARYLOXYCARBONYL)-PIPERAZINE DERIVATIVES FOR USE AS INHIBITORS OF HORMONE SENSITIVE LIPASE NOVO NORDISK A/S (DK) 2006-03-22 EP claimed
WO-2004111007-A1 1-ARYL-4-(ARYLOXYCARBONYL)-PIPERAZINE DERIVATIVES FOR USE AS INHIBITORS OF HORMONE SENSITIVE LIPASE NOVO NORDISK A/S (DK) 2004-12-23 WO claimed
EP-1636189-A1 1-ARYL-4-(ARYLOXYCARBONYL)-PIPERAZINE DERIVATIVES FOR USE AS INHIBITORS OF HORMONE SENSITIVE LIPASE NOVO NORDISK A/S (DK) 2006-03-22 EP disclosed
WO-2004111007-A1 1-ARYL-4-(ARYLOXYCARBONYL)-PIPERAZINE DERIVATIVES FOR USE AS INHIBITORS OF HORMONE SENSITIVE LIPASE NOVO NORDISK A/S (DK) 2004-12-23 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-20060160819-A1 Substitued piperazine carbamates LIPE, PNLIP, LIPC ME2 854/4885ME1 2914/4885ME3 1308/4885

“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.