SCHEMBL6101710

SCHEMBL6101710

O=C(Oc1ccc(Cc2ccc(C(F)(F)F)cc2)cc1)N1CCN(CCc2cccnc2)CC1

nearest known ligand 0.54

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 3/20 0.50
FAAH O00519 2/20 0.49
TRPA1 O75762 1/20 0.49
HIF1A Q16665 1/20 0.48
EPAS1 Q99814 1/20 0.48
SLC6A5 Q9Y345 1/20 0.45
LTA4H P09960 1/20 0.45
LIPE Q05469 4/20 0.44
BCHE P06276 1/20 0.42
HSD11B1 P28845 1/20 0.42
THRB P10828 1/20 0.41

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
SCHEMBL6103199 0.94 TRPV1 (0.48) TRPV1FAAHTRPA1HIF1AEPAS1
SCHEMBL5714276 0.91 LIPE (0.46) TRPV1FAAHTRPA1HIF1AEPAS1
SCHEMBL6102857 0.90 HIF1A (0.59) TRPV1FAAHTRPA1HIF1AEPAS1
SCHEMBL5714206 0.86 LIPE (0.63) FAAHLIPEBCHE
SCHEMBL5714459 0.86 LIPE (0.45) TRPV1FAAHTRPA1HIF1AEPAS1
SCHEMBL5714519 0.84 SLC6A5 (0.49) TRPV1FAAHTRPA1HIF1AEPAS1
SCHEMBL5714638 0.83 TP53 (0.48) LTA4HTHRB
SCHEMBL5715083 0.83 TRPV1 (0.52) TRPV1TRPA1LIPETHRB
SCHEMBL5714790 0.82 FAAH (0.43) TRPV1FAAHTRPA1HIF1AEPAS1
SCHEMBL5715229 0.82 THRB (0.52) LTA4HTHRB

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 2 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

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 TRPV1 1597/4885FAAH 219/4885TRPA1 2010/4885

“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.