SCHEMBL4386283

SCHEMBL4386283

CC(C)(C)[Si](C)(C)OCC(ON=C1CCN(S(=O)(=O)c2ccc(OC(F)(F)F)cc2)CC1)c1cccc(C#N)c1

nearest known ligand 0.38

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 4/20 0.38
KMT2A Q03164 4/20 0.38
GPR6 P46095 1/20 0.36
LMNA P02545 2/20 0.33
ALDH1A1 P00352 2/20 0.33
MAPT P10636 1/20 0.33
HTT P42858 1/20 0.33
PRCP P42785 1/20 0.33
AKR1C3 P42330 1/20 0.33
SFRP1 Q8N474 1/20 0.33
CYP3A4 P08684 1/20 0.33
GRM5 P41594 1/20 0.33
CYP2C9 P11712 1/20 0.33
ADAM17 P78536 1/20 0.33
POLB P06746 1/20 0.33
PROKR1 Q8TCW9 1/20 0.33
GBA1 P04062 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP2C19 P33261 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
SCHEMBL4379541 0.89 MEN1 (0.41) MEN1KMT2AGPR6LMNAALDH1A1
SCHEMBL4379516 0.88 MEN1 (0.40) MEN1KMT2AGPR6LMNAALDH1A1
SCHEMBL4386294 0.86 MEN1 (0.40) MEN1KMT2AGPR6LMNAMAPT
SCHEMBL4379436 0.86 MEN1 (0.43) MEN1KMT2AGPR6ALDH1A1AKR1C3
SCHEMBL4393229 0.84 MEN1 (0.39) MEN1KMT2AGPR6LMNAALDH1A1
SCHEMBL4382938 0.80 MEN1 (0.41) MEN1KMT2AGPR6PRCPAKR1C3
SCHEMBL4382730 0.80 MEN1 (0.42) MEN1KMT2AGPR6PRCPAKR1C3
SCHEMBL4395257 0.79 CYP11B1 (0.43) MEN1KMT2AGPR6LMNAHTT
SCHEMBL4378899 0.78 MEN1 (0.42) MEN1KMT2AGPR6PRCPAKR1C3
SCHEMBL2289643 0.77 MEN1 (0.39) MEN1KMT2AGPR6LMNAMAPT

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-20090298878-A1 OXIME COMPOUNDS AND THE USE THEREOF PURDUE PHARMA L.P. 2009-12-03 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-20090298878-A1 OXIME COMPOUNDS AND THE USE THEREOF KCNN4, CACNA1A, KCNN3 MEN1 3694/4885KMT2A 2079/4885GPR6 574/4885

“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.