SCHEMBL5715306

SCHEMBL5715306

O=C(Oc1ccc(CSc2ncc[nH]2)cc1)N1CCN(c2ccccn2)CC1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 8/20 0.51
ALDH1A1 P00352 7/20 0.51
TSHR P16473 5/20 0.51
CYP3A4 P08684 4/20 0.51
CYP2C9 P11712 4/20 0.51
CYP1A2 P05177 3/20 0.51
CYP2C19 P33261 3/20 0.51
SMN1; SMN2 Q16637 3/20 0.51
MAPK1 P28482 3/20 0.51
HPGD P15428 3/20 0.49
NPSR1 Q6W5P4 2/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
KDM4E B2RXH2 7/20 0.45
CYP2D6 P10635 1/20 0.45
NPC1 O15118 1/20 0.44
RAB9A P51151 1/20 0.44
KMT2A Q03164 1/20 0.44
LMNA P02545 1/20 0.44
MAPT P10636 1/20 0.44
HTT P42858 1/20 0.44

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
SCHEMBL5714943 0.91 HSD17B10 (0.49) HSD17B10ALDH1A1TSHRCYP3A4CYP2C9
SCHEMBL5714025 0.87 SMN1; SMN2 (0.41) HSD17B10ALDH1A1TSHRCYP3A4CYP2C9
SCHEMBL5714359 0.86 PANK3 (0.44) HSD17B10ALDH1A1CYP2C9CYP1A2CYP2C19
SCHEMBL5714403 0.86 PANK3 (0.42) ALDH1A1SMN1; SMN2HPGDLMNAMAPT
SCHEMBL5715040 0.86 TRPA1 (0.44) ALDH1A1SMN1; SMN2MAPK1MAPTHTT
SCHEMBL5715000 0.85 PANK3 (0.41) HSD17B10ALDH1A1TSHRCYP3A4CYP2C9
SCHEMBL5715347 0.85 HRH3 (0.41) HSD17B10ALDH1A1TSHRCYP3A4CYP2C9
SCHEMBL6102510 0.85 KDM4E (0.49) ALDH1A1TSHRCYP3A4CYP2C9CYP1A2
SCHEMBL5714742 0.84 SMN1; SMN2 (0.53) ALDH1A1CYP2C9CYP1A2CYP2C19SMN1; SMN2
SCHEMBL5714756 0.83 TP53 (0.47) ALDH1A1KDM4ELMNAHDAC1

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 HSD17B10 285/4885ALDH1A1 1021/4885TSHR 439/4885

“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.