SCHEMBL6154527

SCHEMBL6154527

CC(C)(C)OC(=O)N[C@@H]1CCC[C@@H](Nc2ccc(C#N)cc2Cl)C1

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 5/20 0.47
DRD2 P14416 1/20 0.47
BTK Q06187 3/20 0.46
PDK1 Q15118 1/20 0.43
PDK2 Q15119 1/20 0.43
PDK3 Q15120 1/20 0.43
PDK4 Q16654 1/20 0.43
KMT2A Q03164 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
JAK3 P52333 1/20 0.42
AAK1 Q2M2I8 1/20 0.40
KDM4D Q6B0I6 3/20 0.40
GRM5 P41594 2/20 0.39
AR P10275 1/20 0.39
CTSK P43235 2/20 0.38

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
SCHEMBL6154523 1.00 GPR119 (0.47) GPR119DRD2BTKPDK1PDK2
SCHEMBL6156293 0.89 DRD2 (0.52) GPR119DRD2BTKPDK1PDK2
SCHEMBL6156298 0.89 DRD2 (0.52) GPR119DRD2BTKPDK1PDK2
SCHEMBL6156811 0.83 BTK (0.51) DRD2BTKKMT2AL3MBTL1JAK3
SCHEMBL6156813 0.83 BTK (0.51) DRD2BTKKMT2AL3MBTL1JAK3
SCHEMBL6156720 0.77 GPR119 (0.49) GPR119PDK1PDK2PDK3PDK4
SCHEMBL7182891 0.77 DRD2 (0.52) GPR119DRD2BTKAAK1KDM4D
SCHEMBL7182896 0.77 DRD2 (0.52) GPR119DRD2BTKAAK1KDM4D
SCHEMBL6154205 0.76 GPR119 (0.54) GPR119L3MBTL1
SCHEMBL30808779 0.74 BTK (0.44) GPR119DRD2BTKJAK3AAK1

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-20050182040-A1 Benzamide derivatives DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2005-08-18 US disclosed
EP-1500643-A1 BENZAMIDE DERIVATIVES SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2005-01-26 EP 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-20050182040-A1 Benzamide derivatives ROCK1, ROCK2, NHERF1 GPR119 279/4885DRD2 3058/4885BTK 971/4885

“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.