SCHEMBL3217342

SCHEMBL3217342

[CH2]CCc1ccc(OCOC)cc1Oc1ncc(C(F)(F)F)cc1Cl

nearest known ligand 0.54

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PPARG P37231 15/20 0.54
LMNA P02545 1/20 0.48
CYP1A2 P05177 1/20 0.47
CYP3A4 P08684 1/20 0.47
CYP2C19 P33261 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.46
HPGD P15428 1/20 0.46

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
SCHEMBL3205492 0.92 PPARG (0.51) PPARGLMNACYP1A2CYP3A4CYP2C19
SCHEMBL3206523 0.91 PPARG (0.65) PPARGLMNACYP1A2CYP3A4CYP2C19
SCHEMBL3205083 0.90 PPARG (0.63) PPARGLMNASMN1; SMN2HPGD
SCHEMBL3207382 0.90 PPARG (0.56) PPARGLMNACYP1A2CYP3A4CYP2C19
SCHEMBL3208166 0.88 PPARG (0.59) PPARGLMNASMN1; SMN2HPGD
SCHEMBL3195969 0.88 PPARG (0.63) PPARG
SCHEMBL3215713 0.87 PPARG (0.51) PPARGLMNACYP1A2CYP3A4CYP2C19
SCHEMBL3209370 0.87 PPARG (0.56) PPARGLMNASMN1; SMN2
SCHEMBL3204599 0.86 PPARG (0.53) PPARGLMNACYP1A2CYP3A4CYP2C19
SCHEMBL3209429 0.85 PPARG (0.65) PPARGLMNACYP1A2CYP3A4CYP2C19

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 31/4885LMNA 1909/4885CYP1A2 2418/4885
US-20080009530-A1 Therapeutic Agent for Diabetes FABP4, SLC5A1, SLC5A2 PPARG 30/4885LMNA 2486/4885CYP1A2 1645/4885
US-20100041892-A1 Therapeutic agent for diabetes FABP4, SLC5A1, SLC5A2 PPARG 31/4885LMNA 1909/4885CYP1A2 2418/4885

“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.