SCHEMBL5714533

SCHEMBL5714533

Cc1cccc(CCCN2CCN(C(=O)Oc3ccc4cccnc4c3)CC2)n1

nearest known ligand 0.44

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
DRD3 P35462 1/20 0.44
FAAH O00519 6/20 0.42
MGLL Q99685 2/20 0.41
HRH2 P25021 2/20 0.40
HRH1 P35367 2/20 0.40
TP53 P04637 1/20 0.40
SIGMAR1 Q99720 1/20 0.40

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
SCHEMBL5714918 0.94 TP53 (0.45) DRD3TP53
SCHEMBL5713978 0.89 KDM4E (0.47)
SCHEMBL5715532 0.89 TP53 (0.48) DRD3FAAHMGLLTP53
SCHEMBL5714328 0.86 DRD3 (0.41) DRD3FAAHMGLLHRH2HRH1
SCHEMBL5714708 0.83 TP53 (0.55) TP53
SCHEMBL5714701 0.82 FAAH (0.42) DRD3FAAHMGLLHRH1TP53
SCHEMBL5714939 0.82 SIGMAR1 (0.46) FAAHMGLLTP53SIGMAR1
SCHEMBL5714281 0.82 TP53 (0.46) FAAHMGLLHRH2HRH1TP53
SCHEMBL5714798 0.82 SIGMAR1 (0.47) FAAHMGLLHRH2HRH1SIGMAR1
SCHEMBL5715240 0.81 KDM4E (0.48) DRD3FAAHMGLLSIGMAR1

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060160820-A1 Substituted piperazine carbamates NOVO NORDISK A/S (DK) 2006-07-20 US 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 DRD3 3085/4885FAAH 219/4885MGLL 32/4885

“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.