SCHEMBL5269847

SCHEMBL5269847

COc1cnc(C(=O)N(C)OC)o1

nearest known ligand 0.35

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CLK1 P49759 1/20 0.33
DYRK1A Q13627 1/20 0.33
DYRK1B Q9Y463 1/20 0.33
MLYCD O95822 1/20 0.33
PIK3CA P42336 2/20 0.32
MTOR P42345 2/20 0.32
OXTR P30559 1/20 0.32
MEN1 O00255 1/20 0.31
CYP1A2 P05177 1/20 0.31
MAPT P10636 1/20 0.31
CYP2C19 P33261 1/20 0.31
KMT2A Q03164 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
TRPM8 Q7Z2W7 1/20 0.31

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
SCHEMBL2884081 0.78 SIRT6 (0.36) SMN1; SMN2
SCHEMBL5268415 0.77 SIRT6 (0.32) SMN1; SMN2
SCHEMBL4480497 0.75 MAPK1 (0.38)
SCHEMBL5212245 0.75 SIRT6 (0.42)
SCHEMBL31301510 0.72 MAP4K4 (0.45) SMN1; SMN2
SCHEMBL1536342 0.70 CA1 (0.44) CYP1A2MAPTCYP2C19
SCHEMBL10290774 0.69 NPSR1 (0.42) MEN1CYP1A2MAPTCYP2C19KMT2A
SCHEMBL28423102 0.69 FAAH (0.37) MLYCDMEN1KMT2A
SCHEMBL3014111 0.68 MLYCD (0.33) CLK1DYRK1ADYRK1BMLYCDTRPM8
SCHEMBL20239488 0.68 TRPM8 (0.40) CLK1DYRK1ADYRK1BMLYCDOXTR

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 CLK1 3800/4885DYRK1A 4483/4885DYRK1B 4432/4885

“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.