SCHEMBL5584337

SCHEMBL5584337

CCCCCc1cc(CON)on1

nearest known ligand 0.54

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 1/20 0.54
KCNH2 Q12809 1/20 0.36
PTGS2 P35354 4/20 0.33
CYP3A4 P08684 1/20 0.33
MIF P14174 1/20 0.33
NOS2 P35228 1/20 0.33
NPC1 O15118 1/20 0.31
RAB9A P51151 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 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
SCHEMBL1715007 0.95 PPARA (0.48) PPARAKCNH2NOS2MEN1KMT2A
SCHEMBL1715078 0.88 PPARA (0.40) PPARANOS2NPC1RAB9ASMN1; SMN2
SCHEMBL2094373 0.84 PPARA (0.57) PPARAKCNH2PTGS2
SCHEMBL369102 0.83 PPARA (0.71) PPARAKCNH2PTGS2CYP3A4MIF
SCHEMBL2094371 0.83 PPARA (0.56) PPARAKCNH2PTGS2CYP3A4MIF
SCHEMBL8605187 0.81 PPARA (0.57) PPARAKCNH2NOS2NPC1RAB9A
SCHEMBL1715716 0.81 RAB9A (0.39) PPARAKCNH2NPC1RAB9ASMN1; SMN2
SCHEMBL10141470 0.79 PPARA (0.48) PPARAKCNH2CYP3A4NOS2MEN1
SCHEMBL8605589 0.78 PPARA (0.57) PPARAKCNH2PTGS2CYP3A4MIF
SCHEMBL7502255 0.77 PPARA (0.60) PPARAKCNH2PTGS2NPC1RAB9A

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-20070244117-A1 Novel Hydroxamic Acid Esters and Pharmaceutical Use Thereof LEO PHARMA A/S (DK) 2007-10-18 US claimed
US-20070244117-A1 Novel Hydroxamic Acid Esters and Pharmaceutical Use Thereof LEO PHARMA A/S (DK) 2007-10-18 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-20070244117-A1 Novel Hydroxamic Acid Esters and Pharmaceutical Use Thereof F9, F12, HDAC9 PPARA 1123/4885KCNH2 4355/4885PTGS2 1912/4885

“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.