SCHEMBL5714657

SCHEMBL5714657

Cc1ccc(N2CCN(C(=O)Oc3ccc(Oc4ccc(C(F)(F)F)cn4)cc3)CC2)nc1

nearest known ligand 0.69

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
LIPE Q05469 13/20 0.69
BCHE P06276 1/20 0.68
SMN1; SMN2 Q16637 4/20 0.61
HPGD P15428 1/20 0.61
CYP2C9 P11712 2/20 0.58
CYP2C19 P33261 2/20 0.58
MEN1 O00255 1/20 0.58
CYP1A2 P05177 1/20 0.58
KMT2A Q03164 1/20 0.58
HTT P42858 4/20 0.56
LMNA P02545 2/20 0.56
KDM4E B2RXH2 1/20 0.56
MAPT P10636 3/20 0.55
GAA P10253 2/20 0.55
XBP1 P17861 1/20 0.55
L3MBTL1 Q9Y468 1/20 0.55
CYP3A4 P08684 1/20 0.54
NPSR1 Q6W5P4 1/20 0.54
SCN9A Q15858 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
SCHEMBL5715095 0.94 LIPE (0.78) LIPEBCHESMN1; SMN2HPGDCYP2C9
SCHEMBL5714804 0.89 LIPE (0.70) LIPEBCHESMN1; SMN2HPGDCYP2C9
SCHEMBL5714412 0.89 LIPE (0.69) LIPEBCHESMN1; SMN2HPGDCYP2C9
SCHEMBL5715024 0.89 LIPE (0.69) LIPEBCHESMN1; SMN2HPGDCYP2C9
SCHEMBL5715572 0.88 LIPE (0.68) LIPEBCHESMN1; SMN2HPGDCYP2C9
SCHEMBL5649923 0.85 LIPE (0.70) LIPEBCHESMN1; SMN2CYP2C9CYP2C19
SCHEMBL5714844 0.85 LIPE (0.64) LIPEBCHESMN1; SMN2HPGDCYP2C9
SCHEMBL5714121 0.85 PANK3 (0.50) LIPEBCHESCN9A
SCHEMBL5715359 0.85 LIPE (0.67) LIPEBCHESMN1; SMN2HPGDCYP2C9
SCHEMBL5715468 0.84 SMN1; SMN2 (0.61) LIPEBCHESMN1; SMN2HPGDCYP2C9

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 LIPE 1/4885BCHE 200/4885SMN1; SMN2 2732/4885

“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.