SCHEMBL4524825

SCHEMBL4524825

COCCOc1ccc(CCCN(C(=O)O)S(=O)(=O)NCCOC(C)C)c(Oc2ncc(C(F)(F)F)cc2Cl)c1

nearest known ligand 0.61

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PPARG P37231 19/20 0.61
ALDH1A1 P00352 1/20 0.48
LMNA P02545 1/20 0.48
HPGD P15428 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48

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
SCHEMBL4601365 0.94 PPARG (0.53) PPARGALDH1A1LMNAHPGDSMN1; SMN2
SCHEMBL4600570 0.91 PPARG (0.48) PPARG
SCHEMBL3211067 0.90 PPARG (0.62) PPARGALDH1A1SMN1; SMN2
SCHEMBL4602112 0.90 PPARG (0.62) PPARGALDH1A1LMNAHPGDSMN1; SMN2
SCHEMBL3216002 0.88 PPARG (0.63) PPARGALDH1A1LMNAHPGDSMN1; SMN2
SCHEMBL3213630 0.88 PPARG (0.63) PPARGLMNASMN1; SMN2
SCHEMBL3206838 0.88 PPARG (0.48) PPARGALDH1A1LMNAHPGDSMN1; SMN2
SCHEMBL4529260 0.88 PPARG (0.61) PPARG
SCHEMBL4601497 0.86 PPARG (0.79) PPARGALDH1A1LMNAHPGDSMN1; SMN2
SCHEMBL3209499 0.85 PPARG (0.59) PPARG

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090270631-A1 Therapeutic agent for diabetes ABE HIDENORI 2009-10-29 US claimed
EP-1912645-A2 THERAPEUTIC AGENT FOR DIABETES Takeda Pharmaceutical Company Limited (JP) 2008-04-23 EP disclosed
WO-2007018314-A2 THERAPEUTIC AGENT FOR DIABETES TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2007-02-15 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-20090270631-A1 Therapeutic agent for diabetes FABP4, SLC5A1, SLC5A2 PPARG 31/4885ALDH1A1 212/4885LMNA 1909/4885

“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.