SCHEMBL6156720

SCHEMBL6156720

CC(C)(C)OC(=O)N1CCCCC(Nc2ccc(C#N)cc2Cl)C1

nearest known ligand 0.49

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 10/20 0.49
IRAK4 Q9NWZ3 1/20 0.45
USP30 Q70CQ3 2/20 0.44
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
CNR1 P21554 1/20 0.41
CNR2 P34972 1/20 0.41
PDK1 Q15118 1/20 0.41
PDK2 Q15119 1/20 0.41
PDK3 Q15120 1/20 0.41
PDK4 Q16654 1/20 0.41
ALDH1A1 P00352 1/20 0.41
MAPT P10636 1/20 0.41
BRD4 O60885 1/20 0.40
PIK3CD O00329 1/20 0.40

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
SCHEMBL6154205 0.93 GPR119 (0.54) GPR119IRAK4CNR1ALDH1A1MAPT
SCHEMBL6153585 0.84 ALDH1A1 (0.52) GPR119IRAK4USP30MEN1KMT2A
SCHEMBL7189717 0.81 GPR119 (0.54) GPR119IRAK4USP30ALDH1A1MAPT
SCHEMBL7178322 0.81 GPR119 (0.54) GPR119IRAK4USP30ALDH1A1MAPT
SCHEMBL7178327 0.81 GPR119 (0.54) GPR119IRAK4USP30ALDH1A1MAPT
SCHEMBL29136118 0.81 ALDH1A1 (0.53) GPR119IRAK4USP30MEN1KMT2A
SCHEMBL6154769 0.80 CHEK2 (0.51) GPR119USP30MEN1KMT2ACNR1
SCHEMBL30952425 0.80 IRAK4 (0.51) GPR119IRAK4USP30CNR1CNR2
SCHEMBL7182933 0.78 GPR119 (0.51) GPR119IRAK4USP30KMT2AALDH1A1
SCHEMBL7182925 0.78 GPR119 (0.51) GPR119IRAK4USP30KMT2AALDH1A1

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 279/4885IRAK4 3240/4885USP30 4100/4885

“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.