SCHEMBL4880309

SCHEMBL4880309

CC(=O)OC1CN(C(=O)OC(C)(C)C)CCC1c1cn(C(=O)OC(C)(C)C)c2ncccc12

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 4/20 0.42
DDB1 Q16531 1/20 0.40
CRBN Q96SW2 1/20 0.40
USP30 Q70CQ3 3/20 0.39
POLB P06746 1/20 0.39
CCNK O75909 1/20 0.39
CDK12 Q9NYV4 1/20 0.39
DTYMK P23919 1/20 0.38
EGFR P00533 1/20 0.38
SRC P12931 1/20 0.38
USP7 Q93009 2/20 0.38
JAK2 O60674 1/20 0.38
JAK1 P23458 1/20 0.38
TYK2 P29597 1/20 0.38
JAK3 P52333 1/20 0.38
ELANE P08246 1/20 0.38
PIK3CD O00329 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
SCHEMBL14280725 1.00 GPR119 (0.42) GPR119DDB1CRBNUSP30POLB
SCHEMBL14280724 0.87 GPR119 (0.45) GPR119DDB1CRBNUSP30POLB
SCHEMBL4873375 0.87 GPR119 (0.45) GPR119DDB1CRBNUSP30POLB
SCHEMBL4873380 0.87 GPR119 (0.45) GPR119DDB1CRBNUSP30POLB
SCHEMBL12011302 0.81 JAK2 (0.48) GPR119DDB1CRBNUSP30POLB
SCHEMBL14529504 0.80 GPR119 (0.43) GPR119DDB1CRBNUSP30POLB
SCHEMBL14315767 0.76 GPR119 (0.43) GPR119USP30POLBCCNKCDK12
SCHEMBL4058355 0.75 GPR119 (0.53) GPR119POLBDTYMKJAK2JAK1
SCHEMBL3715730 0.74 GPR119 (0.39) GPR119USP30USP7JAK2JAK1
SCHEMBL12729722 0.71 GPR119 (0.47) GPR119DDB1CRBNPOLBDTYMK

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-20080015214-A1 3-PIPERIDIN-4-YL-INDOLE ORL-1 RECEPTOR MODULATORS JANSSEN PHARMACEUTICA, N.V. (BE) 2008-01-17 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-20080015214-A1 3-PIPERIDIN-4-YL-INDOLE ORL-1 RECEPTOR MODULATORS OGFRL1, OPRL1, ORMDL3 GPR119 22/4885DDB1 3873/4885CRBN 1495/4885

“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.