SCHEMBL5715347

SCHEMBL5715347

O=C(O)c1ccc(N2CCN(C(=O)Oc3ccc(CSc4ncc[nH]4)cc3)CC2)nc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 1/20 0.41
PANK3 Q9H999 1/20 0.41
HDAC1 Q13547 2/20 0.40
SMO Q99835 1/20 0.40
ALDH1A1 P00352 6/20 0.39
SMN1; SMN2 Q16637 6/20 0.39
LMNA P02545 3/20 0.39
GPR119 Q8TDV5 1/20 0.37
MAPK1 P28482 3/20 0.37
CYP1A2 P05177 2/20 0.37
CYP3A4 P08684 2/20 0.37
CYP2C9 P11712 2/20 0.37
CYP2C19 P33261 2/20 0.37
TSHR P16473 1/20 0.37
HSD17B10 Q99714 1/20 0.37
CYP2E1 P05181 1/20 0.37
CYP2C8 P10632 1/20 0.37
CYP2D6 P10635 1/20 0.37
CYP2B6 P20813 1/20 0.37
MAPT P10636 2/20 0.37

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
SCHEMBL5714975 0.91 HRH3 (0.40) HRH3PANK3HDAC1SMOALDH1A1
SCHEMBL5715000 0.89 PANK3 (0.41) HRH3PANK3HDAC1ALDH1A1SMN1; SMN2
SCHEMBL5715040 0.88 TRPA1 (0.44) PANK3HDAC1ALDH1A1SMN1; SMN2GPR119
SCHEMBL5714359 0.88 PANK3 (0.44) HRH3PANK3HDAC1ALDH1A1SMN1; SMN2
SCHEMBL5714403 0.88 PANK3 (0.42) HRH3PANK3HDAC1ALDH1A1SMN1; SMN2
SCHEMBL5714661 0.86 HDAC1 (0.39) HRH3HDAC1ALDH1A1SMN1; SMN2LMNA
SCHEMBL5714742 0.86 SMN1; SMN2 (0.53) HRH3ALDH1A1SMN1; SMN2LMNACYP1A2
SCHEMBL5715306 0.85 HSD17B10 (0.51) HDAC1ALDH1A1SMN1; SMN2LMNAMAPK1
SCHEMBL5714613 0.83 FAAH (0.38) HDAC1ALDH1A1CYP1A2CYP3A4CYP2C9
SCHEMBL5715048 0.82 PANK3 (0.50) HRH3PANK3ALDH1A1SMN1; SMN2LMNA

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 3 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

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 HRH3 1098/4885PANK3 1247/4885HDAC1 287/4885

“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.