SCHEMBL5715264

SCHEMBL5715264

Cc1cc(CCN2CCN(C(=O)Oc3ccc(Cc4cccc(C)n4)cc3)CC2)on1

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.39
SMO Q99835 1/20 0.38
FAAH O00519 2/20 0.38
TP53 P04637 1/20 0.38
MGLL Q99685 1/20 0.37
GPR4 P46093 1/20 0.37
MEN1 O00255 1/20 0.37
KMT2A Q03164 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
SCHEMBL5714698 0.93 FAAH (0.40) LMNAFAAHMGLL
SCHEMBL5715016 0.89 TP53 (0.49) LMNASMOTP53
SCHEMBL5713860 0.88 TP53 (0.42) LMNASMOTP53GPR4
SCHEMBL5714340 0.85 TP53 (0.39) LMNASMOTP53GPR4
SCHEMBL5714733 0.85 CYP1A2 (0.38) LMNASMOTP53GPR4
SCHEMBL5714867 0.84 SIGMAR1 (0.44) SMOFAAHMGLL
SCHEMBL5715398 0.84 KMT2A (0.49) SMOFAAHMGLLKMT2A
SCHEMBL5715466 0.83 MAPT (0.47) LMNASMOTP53
SCHEMBL5714300 0.83 MEN1 (0.43) MEN1KMT2A
SCHEMBL5714956 0.83 TP53 (0.54) LMNATP53

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 LMNA 1939/4885SMO 2203/4885FAAH 219/4885

“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.