SCHEMBL5714441

SCHEMBL5714441

Cc1ccc(N2CCN(C(=O)Oc3ccc(CCc4ncccc4C)cc3)CC2)nc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.48
KDM4E B2RXH2 1/20 0.48
ME2 P23368 4/20 0.46
ME1 P48163 4/20 0.46
ME3 Q16798 4/20 0.46
HPGD P15428 2/20 0.46
HSD17B10 Q99714 2/20 0.46
NPSR1 Q6W5P4 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
PANK3 Q9H999 1/20 0.45
SMO Q99835 3/20 0.44
TRPA1 O75762 2/20 0.43
TRPV1 Q8NER1 3/20 0.42
HRH3 Q9Y5N1 1/20 0.42
PARP1 P09874 1/20 0.41
ALDH1A1 P00352 2/20 0.41
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2C9 P11712 1/20 0.41
TSHR P16473 1/20 0.41

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
SCHEMBL5715581 0.91 SMO (0.47) SMN1; SMN2KDM4EME2ME1ME3
SCHEMBL5714789 0.91 CHRM1 (0.47) SMN1; SMN2KDM4EME2ME1ME3
SCHEMBL5714128 0.91 TRPA1 (0.51) SMN1; SMN2KDM4EME2ME1ME3
SCHEMBL5715176 0.90 HSD17B10 (0.46) SMN1; SMN2KDM4EME2ME1ME3
SCHEMBL5714124 0.90 ME2 (0.44) SMN1; SMN2KDM4EME2ME1ME3
SCHEMBL5714707 0.89 HSD17B10 (0.59) SMN1; SMN2KDM4EHPGDHSD17B10NPSR1
SCHEMBL5715634 0.88 SMN1; SMN2 (0.58) SMN1; SMN2KDM4EHPGDHSD17B10L3MBTL1
SCHEMBL5713992 0.85 HSD17B10 (0.46) SMN1; SMN2KDM4EHPGDHSD17B10NPSR1
SCHEMBL5714968 0.84 TP53 (0.42) KDM4EHRH3ALDH1A1CYP1A2AOC3
SCHEMBL5715223 0.84 AOC3 (0.52) SMN1; SMN2ME2ME1ME3HPGD

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 7 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
CN-1798735-A 1-aryl-4- (aryloxycarbonyl) -piperazine derivatives as inhibitors of hormone sensitive lipase NOVO NORDISK AS (DK) 2006-07-05 CN 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
CN-1798735-A 1-aryl-4- (aryloxycarbonyl) -piperazine derivatives as inhibitors of hormone sensitive lipase NOVO NORDISK AS (DK) 2006-07-05 CN disclosed
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 SMN1; SMN2 2732/4885KDM4E 1353/4885ME2 854/4885

“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.