SCHEMBL4385214

SCHEMBL4385214

Nc1ccccc1S(=O)(=O)N1CCC(=NOCc2cccc(C(F)(F)F)c2)CC1

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.45
SMN1; SMN2 Q16637 2/20 0.45
PLA2G1B P04054 1/20 0.44
PKM P14618 1/20 0.44
ATG4B Q9Y4P1 1/20 0.44
HTT P42858 2/20 0.42
ALDH1A1 P00352 2/20 0.42
MAPT P10636 1/20 0.42
GCK P35557 1/20 0.41
IDO1 P14902 2/20 0.40
CYP2C19 P33261 1/20 0.39
MAOB P27338 2/20 0.38
CNR1 P21554 1/20 0.38
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
USP2 O75604 1/20 0.37
HSD11B1 P28845 1/20 0.37

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
SCHEMBL4384772 0.89 PKM (0.56) LMNASMN1; SMN2PLA2G1BPKMATG4B
SCHEMBL4395579 0.89 KMT2A (0.51) LMNASMN1; SMN2PLA2G1BPKMATG4B
SCHEMBL4392904 0.87 LMNA (0.43) LMNASMN1; SMN2PLA2G1BPKMATG4B
SCHEMBL4379552 0.86 LMNA (0.52) LMNASMN1; SMN2PKMHTTALDH1A1
SCHEMBL4387475 0.85 LMNA (0.51) LMNASMN1; SMN2PKMHTTALDH1A1
SCHEMBL4385367 0.85 HTT (0.51) LMNASMN1; SMN2PKMHTTALDH1A1
SCHEMBL4382720 0.84 LMNA (0.47) LMNASMN1; SMN2PKMHTTALDH1A1
Hydrochloric Acid SCHEMBL4383806 0.84 LMNA (0.51) LMNASMN1; SMN2PKMHTTALDH1A1
SCHEMBL4391011 0.84 LMNA (0.54) LMNASMN1; SMN2PKMHTTALDH1A1
SCHEMBL13588989 0.83 PLA2G1B (0.44) LMNASMN1; SMN2PLA2G1BPKMATG4B

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 5 patents. 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
US-20090298878-A1 OXIME COMPOUNDS AND THE USE THEREOF PURDUE PHARMA L.P. 2009-12-03 US disclosed
US-20090298878-A1 OXIME COMPOUNDS AND THE USE THEREOF PURDUE PHARMA L.P. 2009-12-03 US disclosed
EP-2040698-A2 OXIME COMPOUNDS AND THE USE THEREOF SHIONOGI & CO., LTD. (JP) 2009-04-01 EP disclosed
WO-2008008398-A2 OXIME COMPOUNDS AND THE USE THEREOF SHIONOGI & CO., LTD. (JP) 2008-01-17 WO 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 LMNA 3822/4885SMN1; SMN2 664/4885PLA2G1B 1144/4885

“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.