SCHEMBL5931995

SCHEMBL5931995

O=C(O)Cc1cccc(OC2CCN(C(=O)O)CC2)c1

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
OPRK1 P41145 2/20 0.51
HRH1 P35367 4/20 0.51
CCR3 P51677 3/20 0.51
KCNH2 Q12809 2/20 0.51
DGAT1 O75907 1/20 0.50
EPHX2 P34913 6/20 0.49
SLC5A7 Q9GZV3 1/20 0.43
GAA P10253 1/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
FFAR4 Q5NUL3 1/20 0.43

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
SCHEMBL19023393 0.88 OPRK1 (0.52) OPRK1HRH1EPHX2SLC5A7GAA
SCHEMBL12985373 0.87 HRH1 (0.53) OPRK1HRH1CCR3KCNH2DGAT1
SCHEMBL5931900 0.87 EPHX2 (0.52) OPRK1HRH1EPHX2SLC5A7MEN1
SCHEMBL3612680 0.87 OPRK1 (0.54) OPRK1HRH1KCNH2EPHX2SLC5A7
SCHEMBL3965935 0.85 THRA (0.54) OPRK1HRH1CCR3KCNH2DGAT1
SCHEMBL19023332 0.85 OPRK1 (0.49) OPRK1HRH1EPHX2SLC5A7MEN1
SCHEMBL5931431 0.83 EPHX2 (0.62) HRH1CCR3KCNH2EPHX2MEN1
SCHEMBL3292130 0.81 OPRK1 (0.49) OPRK1HRH1CCR3EPHX2MEN1
SCHEMBL19610260 0.81 CHRM3 (0.53) OPRK1KCNH2EPHX2MEN1KMT2A
SCHEMBL18586407 0.81 OPRK1 (0.47) OPRK1HRH1KCNH2EPHX2SLC5A7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060160851-A1 Substituted piperidine 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-20060160851-A1 Substituted piperidine carbamates LIPE, PNLIP, LIPC OPRK1 2335/4885HRH1 730/4885CCR3 2468/4885

“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.