SCHEMBL4380169

SCHEMBL4380169

O=S(=O)(c1ccc(Cl)nc1)N1CCC(=NOCc2cccc(C(F)(F)F)c2)CC1

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.47
CYP2C19 P33261 1/20 0.47
LMNA P02545 3/20 0.46
POLB P06746 1/20 0.44
ALDH1A1 P00352 3/20 0.44
MAPT P10636 1/20 0.44
HTT P42858 1/20 0.44
CNR1 P21554 1/20 0.44
CYP2D6 P10635 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.41
MRGPRX4 Q96LA9 1/20 0.41
RORC P51449 1/20 0.40
KMT2A Q03164 2/20 0.40
TRPV4 Q9HBA0 1/20 0.40
KDM4E B2RXH2 1/20 0.39
MEN1 O00255 1/20 0.39

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
SCHEMBL4380308 0.88 LMNA (0.47) SMN1; SMN2CYP2C19LMNAALDH1A1MAPT
SCHEMBL4381146 0.87 LMNA (0.46) SMN1; SMN2CYP2C19LMNAALDH1A1MAPT
SCHEMBL4395322 0.87 LMNA (0.45) SMN1; SMN2CYP2C19LMNAALDH1A1MAPT
SCHEMBL4386302 0.87 KDM4E (0.48) SMN1; SMN2CYP2C19LMNAALDH1A1MAPT
SCHEMBL4380224 0.87 LMNA (0.45) SMN1; SMN2CYP2C19LMNAALDH1A1MAPT
SCHEMBL4391011 0.86 LMNA (0.54) SMN1; SMN2LMNAALDH1A1MAPTHTT
SCHEMBL4385367 0.85 HTT (0.51) SMN1; SMN2LMNAALDH1A1MAPTHTT
SCHEMBL4384735 0.85 LMNA (0.47) SMN1; SMN2CYP2C19LMNAALDH1A1MAPT
SCHEMBL4385253 0.85 LMNA (0.45) SMN1; SMN2CYP2C19LMNAPOLBALDH1A1
SCHEMBL4385767 0.85 TP53 (0.53) SMN1; SMN2LMNAALDH1A1MAPTHTT

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 SMN1; SMN2 664/4885CYP2C19 162/4885LMNA 3822/4885

“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.