SCHEMBL9607570

SCHEMBL9607570

Cc1cccc(NC(=O)C(F)(F)F)c1C(C)C

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDK1 Q15118 2/20 0.48
PDK2 Q15119 2/20 0.48
PDK3 Q15120 2/20 0.48
PDK4 Q16654 2/20 0.48
MAPT P10636 3/20 0.44
TP53 P04637 2/20 0.44
HTT P42858 2/20 0.44
JAK2 O60674 1/20 0.44
KLK7 P49862 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.43
ANO1 Q5XXA6 2/20 0.40
PARP14 Q460N5 1/20 0.40
GAA P10253 1/20 0.40
RAB9A P51151 2/20 0.40
NPC1 O15118 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.39
ANO2 Q9NQ90 1/20 0.39
ALDH1A1 P00352 1/20 0.39
HPGD P15428 1/20 0.39
MEN1 O00255 1/20 0.38

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
SCHEMBL6029980 0.80 PDK1 (0.53) PDK1PDK2PDK3PDK4MAPT
SCHEMBL18097910 0.80 ALDH1A1 (0.61) L3MBTL1PARP14GAARAB9ANPC1
SCHEMBL914296 0.80 PDK1 (0.70) PDK1PDK2PDK3PDK4MAPT
Hydrochloric Acid SCHEMBL28203570 0.78 PDK1 (0.68) PDK1PDK2PDK3PDK4MAPT
SCHEMBL23885453 0.78 PDK1 (0.50) PDK1PDK2PDK3PDK4MAPT
SCHEMBL30254224 0.78 PDK1 (0.50) PDK1PDK2PDK3PDK4MAPT
SCHEMBL15614441 0.76 RECQL (0.52) MAPTTP53HTTJAK2KLK7
SCHEMBL26467701 0.75 PDK1 (0.48) PDK1PDK2PDK3PDK4MAPT
SCHEMBL25095439 0.74 PDK1 (0.55) PDK1PDK2PDK3PDK4MAPT
SCHEMBL6367216 0.72 SMN1; SMN2 (0.56) PDK1PDK2PDK3PDK4MAPT

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-20120135975-A1 Substituted Esters as Cannabinoid-1 Receptor Modulators MERCK & CO., INC. (US) 2012-05-31 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-20120135975-A1 Substituted Esters as Cannabinoid-1 Receptor Modulators CNR1, CNR2, FAAH PDK1 3535/4885PDK2 4057/4885PDK3 3961/4885

“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.