SCHEMBL5575448

SCHEMBL5575448

COC[C@H](C)N1C[C@@H](c2ccccc2)N(C2CCN(C(=O)OC(C)(C)C)CC2)C1=O

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 4/20 0.45
KDM4E B2RXH2 2/20 0.42
PKM P14618 1/20 0.42
CCR5 P51681 3/20 0.42
JAK2 O60674 1/20 0.41
JAK1 P23458 1/20 0.41
MAPT P10636 2/20 0.41
THRB P10828 1/20 0.41
STS P08842 1/20 0.41
USP30 Q70CQ3 2/20 0.40
KCNH2 Q12809 1/20 0.40
SCN5A Q14524 1/20 0.40
SCN9A Q15858 1/20 0.40
TP53 P04637 1/20 0.39
NPC1 O15118 1/20 0.39
ALDH1A1 P00352 1/20 0.39
MAPK1 P28482 1/20 0.39
HTT P42858 1/20 0.39
RAB9A P51151 1/20 0.39
L3MBTL1 Q9Y468 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
SCHEMBL5576732 1.00 GPR119 (0.45) GPR119KDM4EPKMCCR5JAK2
SCHEMBL5575457 1.00 GPR119 (0.45) GPR119KDM4EPKMCCR5JAK2
SCHEMBL5576730 1.00 GPR119 (0.45) GPR119KDM4EPKMCCR5JAK2
SCHEMBL5572451 0.89 STS (0.43) KDM4ECCR5MAPTTHRBSTS
SCHEMBL4597917 0.89 CCR5 (0.45) CCR5
SCHEMBL4597909 0.89 CCR5 (0.45) CCR5
SCHEMBL4598038 0.82 CCR5 (0.45) GPR119KDM4EPKMCCR5JAK2
SCHEMBL4623933 0.82 CCR5 (0.45) GPR119KDM4EPKMCCR5JAK2
SCHEMBL5573869 0.82 GPR119 (0.44) GPR119KDM4EPKMCCR5JAK2
SCHEMBL5573862 0.82 GPR119 (0.44) GPR119KDM4EPKMCCR5JAK2

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 229/4885KDM4E 3689/4885PKM 3901/4885

“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.