SCHEMBL3204599

SCHEMBL3204599

[CH2]CCc1ccc(OCCC=C)cc1Oc1ncc(C(F)(F)F)cc1Cl

nearest known ligand 0.53

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PPARG P37231 16/20 0.53
CYP1A2 P05177 1/20 0.46
CYP3A4 P08684 1/20 0.46
CYP2C19 P33261 1/20 0.46
LMNA P02545 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.44

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
SCHEMBL3195969 0.90 PPARG (0.63) PPARG
SCHEMBL3202699 0.89 PPARG (0.57) PPARGLMNASMN1; SMN2
SCHEMBL3209370 0.89 PPARG (0.56) PPARGLMNASMN1; SMN2
SCHEMBL3206523 0.89 PPARG (0.65) PPARGCYP1A2CYP3A4CYP2C19LMNA
SCHEMBL3205083 0.88 PPARG (0.63) PPARGLMNASMN1; SMN2
SCHEMBL3217342 0.86 PPARG (0.54) PPARGCYP1A2CYP3A4CYP2C19LMNA
SCHEMBL3215713 0.85 PPARG (0.51) PPARGCYP1A2CYP3A4CYP2C19LMNA
SCHEMBL3219567 0.85 PPARG (0.56) PPARGLMNA
SCHEMBL3216040 0.84 PPARG (0.57) PPARGLMNASMN1; SMN2
SCHEMBL3209429 0.84 PPARG (0.65) PPARGCYP1A2CYP3A4CYP2C19LMNA

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 31/4885CYP1A2 2418/4885CYP3A4 3701/4885
US-20080009530-A1 Therapeutic Agent for Diabetes FABP4, SLC5A1, SLC5A2 PPARG 30/4885CYP1A2 1645/4885CYP3A4 3275/4885
US-20100041892-A1 Therapeutic agent for diabetes FABP4, SLC5A1, SLC5A2 PPARG 31/4885CYP1A2 2418/4885CYP3A4 3701/4885

“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.