SCHEMBL5576648

SCHEMBL5576648

CC(C)CC1CNC(=O)N1C1CCN(C(=O)OC(C)(C)C)CC1

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 10/20 0.43
MAPT P10636 2/20 0.43
KDM4E B2RXH2 1/20 0.43
THRB P10828 1/20 0.43
MMP3 P08254 1/20 0.41
ADAM17 P78536 1/20 0.41
NPC1 O15118 1/20 0.41
ALDH1A1 P00352 1/20 0.41
MAPK1 P28482 1/20 0.41
HTT P42858 1/20 0.41
RAB9A P51151 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
TP53 P04637 1/20 0.41
DDB1 Q16531 1/20 0.40
CRBN Q96SW2 1/20 0.40
HPGD P15428 1/20 0.40
HCAR1 Q9BXC0 1/20 0.39

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
SCHEMBL4597821 1.00 GPR119 (0.43) GPR119MAPTKDM4ETHRBMMP3
SCHEMBL5573878 0.78 MAPT (0.40) GPR119MAPTKDM4ETHRBMMP3
SCHEMBL5573872 0.78 MAPT (0.40) GPR119MAPTKDM4ETHRBMMP3
SCHEMBL1134344 0.76 EPHX1 (0.45) GPR119MAPTKDM4ETHRBTP53
SCHEMBL2545400 0.75 KDM4E (0.50) GPR119MAPTKDM4ETHRBMAPK1
SCHEMBL104996 0.74 HPGD (0.51) GPR119MAPTKDM4ENPC1ALDH1A1
SCHEMBL4724963 0.74 GPR119 (0.51) GPR119MAPTKDM4ETHRBTP53
SCHEMBL4597324 0.74 GPR119 (0.51) GPR119MAPTKDM4ETHRBTP53
SCHEMBL3409660 0.73 OPRM1 (0.43) GPR119MAPTKDM4ETHRBHPGD
SCHEMBL17977217 0.73 KDM4E (0.48) GPR119MAPTKDM4ETHRBTP53

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-20070066624-A1 Chemokine receptor binding compounds ANORMED, INC. (CA) 2007-03-22 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-20070066624-A1 Chemokine receptor binding compounds CCR5, CCR4, CCR1 GPR119 229/4885MAPT 3432/4885KDM4E 3689/4885

“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.