SCHEMBL3689006

SCHEMBL3689006

Cc1c(S(=O)(=O)CCCNCCCc2ccc(CCC(=O)O)cc2)sc2ccc(F)cc12

nearest known ligand 0.44

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CMA1 P23946 6/20 0.44
FFAR4 Q5NUL3 4/20 0.39
FFAR1 O14842 3/20 0.39
PFKFB3 Q16875 1/20 0.37
NR3C1 P04150 1/20 0.37
DRD2 P14416 3/20 0.36
HTR2A P28223 3/20 0.36
HTR7 P34969 3/20 0.36
HTR6 P50406 3/20 0.36

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
SCHEMBL3695829 0.89 CMA1 (0.46) CMA1FFAR1PFKFB3
SCHEMBL3679315 0.85 PFKFB3 (0.44) CMA1FFAR1PFKFB3
SCHEMBL3689007 0.81 CMA1 (0.42) CMA1FFAR4FFAR1PFKFB3NR3C1
SCHEMBL3689003 0.78 CMA1 (0.42) CMA1FFAR4FFAR1NR3C1
SCHEMBL3689702 0.77 FFAR1 (0.41) FFAR4FFAR1NR3C1
SCHEMBL13508598 0.75 CMA1 (0.43) CMA1FFAR4FFAR1NR3C1
SCHEMBL7018250 0.68 PFKFB3 (0.53) CMA1PFKFB3
SCHEMBL3695828 0.68 CMA1 (0.43) CMA1FFAR1PFKFB3HTR6
SCHEMBL787942 0.67 CMA1 (0.51) CMA1PFKFB3DRD2HTR2AHTR7
SCHEMBL3686930 0.66 L3MBTL1 (0.42) CMA1FFAR4FFAR1PFKFB3

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-7655641-B2 Sulfonamide derivatives as PPAR modulators ELI LILLY AND COMPANY (US) 2010-02-02 US disclosed
US-20060217433-A1 Sulfonamide derivatives as ppar modulators ELI LILLY AND COMPANY (US) 2006-09-28 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-20060217433-A1 Sulfonamide derivatives as ppar modulators PPARD, PPARA, PPARG CMA1 4529/4885FFAR4 16/4885FFAR1 14/4885

“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.