SCHEMBL5714850

SCHEMBL5714850

Cc1ccc(CCCN2CCN(C(=O)Oc3ccc(Cc4cc(C)ccn4)cc3)CC2)nc1

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 1/20 0.40
HTR2A P28223 1/20 0.40
HTR7 P34969 1/20 0.40
OPRM1 P35372 1/20 0.40
SIGMAR1 Q99720 1/20 0.40
HRH2 P25021 4/20 0.39
HRH1 P35367 4/20 0.39
FAAH O00519 5/20 0.39
MGLL Q99685 2/20 0.38
DRD2 P14416 1/20 0.38
TP53 P04637 2/20 0.38
LMNA P02545 1/20 0.38
KEAP1 Q14145 1/20 0.37
NFE2L2 Q16236 1/20 0.37
RXFP1 Q9HBX9 1/20 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
SCHEMBL5715189 0.95 TP53 (0.43) TP53LMNAKEAP1NFE2L2RXFP1
SCHEMBL5714472 0.93 SIGMAR1 (0.42) ADORA3HTR2AHTR7OPRM1SIGMAR1
SCHEMBL5714958 0.92 SIGMAR1 (0.44) ADORA3HTR2AHTR7OPRM1SIGMAR1
SCHEMBL5715131 0.91 FAAH (0.41) ADORA3HTR2AHTR7OPRM1SIGMAR1
SCHEMBL5715388 0.90 TP53 (0.48) ADORA3HTR2AHTR7OPRM1SIGMAR1
SCHEMBL5714875 0.89 TP53 (0.47) ADORA3HTR2AHTR7OPRM1SIGMAR1
SCHEMBL5714814 0.89 TP53 (0.47) ADORA3HTR2AHTR7OPRM1SIGMAR1
SCHEMBL5715379 0.87 AOC3 (0.42) ADORA3HTR2AHTR7OPRM1SIGMAR1
SCHEMBL5714786 0.87 SIGMAR1 (0.47) ADORA3HTR2AHTR7OPRM1SIGMAR1
SCHEMBL5715177 0.86 SIGMAR1 (0.44) ADORA3HTR2AHTR7OPRM1SIGMAR1

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
JP-2006527212-A 2006-11-30 JP claimed
US-20060160820-A1 Substituted piperazine carbamates NOVO NORDISK A/S (DK) 2006-07-20 US claimed
EP-1636187-A1 SUBSTITUTED PIPERAZINE CARBAMATES FOR USE AS INHIBITORS OF HORMONE SENSITIVE LIPASE NOVO NORDISK A/S (DK) 2006-03-22 EP claimed
WO-2004111004-A1 SUBSTITUTED PIPERAZINE CARBAMATES FOR USE AS INHIBITORS OF HORMONE SENSITIVE LIPASE NOVO NORDISK A/S (DK) 2004-12-23 WO claimed
US-20060160820-A1 Substituted piperazine carbamates NOVO NORDISK A/S (DK) 2006-07-20 US disclosed
EP-1636187-A1 SUBSTITUTED PIPERAZINE CARBAMATES FOR USE AS INHIBITORS OF HORMONE SENSITIVE LIPASE NOVO NORDISK A/S (DK) 2006-03-22 EP disclosed
WO-2004111004-A1 SUBSTITUTED PIPERAZINE CARBAMATES 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-20060160820-A1 Substituted piperazine carbamates LIPE, PNLIP, LPL ADORA3 3862/4885HTR2A 1618/4885HTR7 1742/4885

“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.