SCHEMBL3195657

SCHEMBL3195657

CCOCC(COCC)Oc1ccc(C=CC(=O)O)c(Oc2ncc(C(F)(F)F)cc2Cl)c1

nearest known ligand 0.59

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PPARG P37231 12/20 0.59
SMN1; SMN2 Q16637 2/20 0.48
FFAR1 O14842 1/20 0.46
LMNA P02545 1/20 0.46
LIPE Q05469 1/20 0.43
CYP1A1 P04798 1/20 0.43
CYP1B1 Q16678 1/20 0.43

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
SCHEMBL3195644 1.00 PPARG (0.59) PPARGSMN1; SMN2FFAR1LMNALIPE
SCHEMBL3204984 0.89 PPARG (0.54) PPARGSMN1; SMN2FFAR1LMNA
SCHEMBL3204980 0.89 PPARG (0.54) PPARGSMN1; SMN2FFAR1LMNA
SCHEMBL3207273 0.86 PPARG (0.67) PPARGSMN1; SMN2FFAR1LMNALIPE
SCHEMBL3207287 0.86 PPARG (0.67) PPARGSMN1; SMN2FFAR1LMNALIPE
SCHEMBL3202756 0.85 PPARG (0.84) PPARG
SCHEMBL3202740 0.85 PPARG (0.84) PPARG
SCHEMBL3206836 0.83 PPARG (0.58) PPARGSMN1; SMN2FFAR1LMNALIPE
SCHEMBL3206862 0.83 PPARG (0.58) PPARGSMN1; SMN2FFAR1LMNALIPE
SCHEMBL3213597 0.83 PPARG (0.59) PPARGSMN1; SMN2FFAR1LMNALIPE

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-20100041892-A1 Therapeutic agent for diabetes ABE HIDENORI 2010-02-18 US disclosed
US-20090270631-A1 Therapeutic agent for diabetes ABE HIDENORI 2009-10-29 US disclosed
US-20080009530-A1 Therapeutic Agent for Diabetes TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-01-10 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 (3 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 31/4885SMN1; SMN2 3845/4885FFAR1 227/4885
US-20080009530-A1 Therapeutic Agent for Diabetes FABP4, SLC5A1, SLC5A2 PPARG 30/4885SMN1; SMN2 4093/4885FFAR1 71/4885
US-20100041892-A1 Therapeutic agent for diabetes FABP4, SLC5A1, SLC5A2 PPARG 31/4885SMN1; SMN2 3845/4885FFAR1 227/4885

“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.