SCHEMBL5931723

SCHEMBL5931723

CC(Sc1ncc[nH]1)c1ccc(OC(=O)N2CCC(COc3ccc(CC(=O)O)cc3)CC2)cc1

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GPR88 Q9GZN0 1/20 0.39
CYP4F2 P78329 4/20 0.38
CYP4A11 Q02928 4/20 0.38
GRIN2B Q13224 2/20 0.36
GPR119 Q8TDV5 5/20 0.36
FFAR1 O14842 1/20 0.36
ACACB O00763 1/20 0.36
LIPE Q05469 1/20 0.36
NPY2R P49146 1/20 0.35
PANK3 Q9H999 1/20 0.35
HSD11B1 P28845 1/20 0.35

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
SCHEMBL5690501 0.90 GPR119 (0.40) GPR88CYP4F2CYP4A11GPR119NPY2R
SCHEMBL5690454 0.89 EPHX2 (0.41) GPR119NPY2R
SCHEMBL5687411 0.85 HSD11B1 (0.41) CYP4F2CYP4A11GRIN2BLIPENPY2R
SCHEMBL5931445 0.85 LIPE (0.41) GPR88CYP4F2CYP4A11GRIN2BGPR119
SCHEMBL5689750 0.84 LIPE (0.45) GPR88CYP4F2CYP4A11GRIN2BGPR119
SCHEMBL5690231 0.84 HSD11B1 (0.44) CYP4F2CYP4A11GRIN2BLIPENPY2R
SCHEMBL5931586 0.84 HSD11B1 (0.42) GRIN2BGPR119LIPENPY2RPANK3
SCHEMBL5931530 0.82 CYP4F2 (0.39) GPR88CYP4F2CYP4A11GRIN2BLIPE
SCHEMBL5715669 0.82 PANK3 (0.48) GPR119PANK3
SCHEMBL5690401 0.82 NPC1 (0.36) GPR88CYP4F2CYP4A11GRIN2BGPR119

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-20060160851-A1 Substituted piperidine carbamates NOVO NORDISK A/S (DK) 2006-07-20 US claimed
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 GPR88 1293/4885CYP4F2 2649/4885CYP4A11 1560/4885

“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.