SCHEMBL3215951

SCHEMBL3215951

COCCOc1ccc(CN(C(=O)O)S(=O)(=O)NN2CCCCC2)c(Oc2ncc(C(F)(F)F)cc2Cl)c1

nearest known ligand 0.57

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PPARG P37231 19/20 0.57
ALDH1A1 P00352 1/20 0.44
LMNA P02545 1/20 0.44
HPGD P15428 1/20 0.44
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
SCHEMBL3207860 0.88 PPARG (0.61) PPARGALDH1A1LMNAHPGDSMN1; SMN2
SCHEMBL3204135 0.88 PPARG (0.60) PPARGALDH1A1LMNAHPGDSMN1; SMN2
SCHEMBL3212958 0.87 PPARG (0.57) PPARGALDH1A1LMNAHPGDSMN1; SMN2
SCHEMBL3210367 0.87 PPARG (0.57) PPARGALDH1A1LMNAHPGDSMN1; SMN2
SCHEMBL3199041 0.86 PPARG (0.58) PPARGALDH1A1LMNAHPGDSMN1; SMN2
SCHEMBL3196651 0.85 PPARG (0.59) PPARGALDH1A1LMNAHPGDSMN1; SMN2
SCHEMBL3204633 0.85 PPARG (0.57) PPARGALDH1A1LMNAHPGDSMN1; SMN2
SCHEMBL3206547 0.84 PPARG (0.62) PPARGALDH1A1LMNAHPGDSMN1; SMN2
SCHEMBL3207253 0.84 PPARG (0.56) PPARGALDH1A1LMNAHPGDSMN1; SMN2
SCHEMBL3216014 0.84 PPARG (0.67) PPARGALDH1A1LMNAHPGDSMN1; SMN2

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 31/4885ALDH1A1 212/4885LMNA 1909/4885
US-20080009530-A1 Therapeutic Agent for Diabetes FABP4, SLC5A1, SLC5A2 PPARG 30/4885ALDH1A1 118/4885LMNA 2486/4885
US-20100041892-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.