SCHEMBL5714523

SCHEMBL5714523

Cc1cccnc1Cc1ccc(OC(=O)N2CCN(c3ccc(CC(=O)O)cn3)CC2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMO Q99835 6/20 0.47
HSD17B10 Q99714 3/20 0.45
HPGD P15428 2/20 0.45
NPSR1 Q6W5P4 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
PANK3 Q9H999 1/20 0.44
SMN1; SMN2 Q16637 4/20 0.42
KDM4E B2RXH2 2/20 0.42
TRPA1 O75762 2/20 0.42
ALDH1A1 P00352 2/20 0.42
TSHR P16473 2/20 0.42
CYP1A2 P05177 1/20 0.42
CYP3A4 P08684 1/20 0.42
CYP2C9 P11712 1/20 0.42
MAPK1 P28482 1/20 0.42
CYP2C19 P33261 1/20 0.42
ME2 P23368 3/20 0.41
ME1 P48163 3/20 0.41
ME3 Q16798 3/20 0.41
TRPV1 Q8NER1 3/20 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
SCHEMBL5715176 0.92 HSD17B10 (0.46) SMOHSD17B10HPGDNPSR1L3MBTL1
SCHEMBL5715581 0.90 SMO (0.47) SMOHSD17B10HPGDNPSR1L3MBTL1
SCHEMBL5714935 0.89 SMO (0.49) SMOHSD17B10HPGDNPSR1L3MBTL1
SCHEMBL5715353 0.88 CHRM1 (0.46) SMOHSD17B10HPGDNPSR1L3MBTL1
SCHEMBL5715220 0.88 TRPA1 (0.52) SMOHSD17B10HPGDNPSR1L3MBTL1
SCHEMBL5714600 0.87 HSD17B10 (0.57) SMOHSD17B10HPGDNPSR1L3MBTL1
SCHEMBL5714595 0.86 SMN1; SMN2 (0.59) SMOHSD17B10HPGDL3MBTL1SMN1; SMN2
SCHEMBL5714105 0.84 HSD17B10 (0.48) SMOHSD17B10HPGDNPSR1L3MBTL1
SCHEMBL5715180 0.82 SMO (0.47) SMOHSD17B10HPGDNPSR1L3MBTL1
SCHEMBL5714825 0.82 PANK3 (0.46) SMOHSD17B10HPGDNPSR1L3MBTL1

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 SMO 2616/4885HSD17B10 285/4885HPGD 793/4885

“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.