SCHEMBL5266607

SCHEMBL5266607

COc1ccc(-n2nc(C(=O)N3CCC(OC)CC3)cc2-c2cnc(NC(=O)OC(C)(C)C)cn2)cn1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CFTR P13569 3/20 0.39
GPR119 Q8TDV5 2/20 0.38
MGLL Q99685 3/20 0.37
PIK3CD O00329 1/20 0.35
AURKA O14965 1/20 0.35
CCNA2 P20248 1/20 0.35
CDK2 P24941 1/20 0.35
TTK P33981 1/20 0.35
MMP13 P45452 1/20 0.35
JAK2 O60674 1/20 0.34
JAK3 P52333 1/20 0.34
PTK2 Q05397 1/20 0.34
ABL1 P00519 1/20 0.34
PTK6 Q13882 1/20 0.34
DGAT1 O75907 1/20 0.33
NTRK1 P04629 1/20 0.33
SCN9A Q15858 2/20 0.33
CACNB4 O00305 1/20 0.33
CACNA1A O00555 1/20 0.33
CACNA1G O43497 1/20 0.33

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
SCHEMBL5265523 0.93 CFTR (0.39) CFTRGPR119MGLLPIK3CDMMP13
SCHEMBL5268263 0.90 MGLL (0.40) CFTRGPR119MGLLPIK3CDSCN9A
SCHEMBL5267493 0.89 PTGS2 (0.43) MGLLPIK3CDMAPT
SCHEMBL5268146 0.89 HPGD (0.39) CFTRGPR119MGLLPIK3CDSCN9A
SCHEMBL5267961 0.85 RPA1 (0.39)
SCHEMBL5269443 0.83 MGLL (0.41) MGLLPIK3CD
SCHEMBL5266652 0.81 CA9 (0.38) MGLLMAPT
SCHEMBL5269913 0.81 MGLL (0.41) MGLLPIK3CDNTRK1
SCHEMBL5523473 0.80 FAAH (0.35) GPR119DGAT1
SCHEMBL5526891 0.80 PTK2B (0.33) GPR119CDK2

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-20070254881-A1 Pyrazole Derivative DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-11-01 US disclosed
EP-1785418-A1 PYRAZOLE DERIVATIVE DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-05-16 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-20070254881-A1 Pyrazole Derivative PTGER1, PTGS1, PTGER2 CFTR 2625/4885GPR119 2151/4885MGLL 4176/4885

“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.