SCHEMBL3216016

SCHEMBL3216016

COCCOCCC(CNS(=O)(=O)N(Cc1ccccc1)C(=O)O)Oc1ncc(C(F)(F)F)cc1Cl

nearest known ligand 0.42

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TRPM8 Q7Z2W7 9/20 0.42
PPARG P37231 7/20 0.42
LMNA P02545 2/20 0.41
ALDH1A1 P00352 1/20 0.41
HPGD P15428 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
MRGPRX4 Q96LA9 1/20 0.40

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
SCHEMBL3211597 0.88 PPARG (0.41) TRPM8PPARGLMNAALDH1A1HPGD
SCHEMBL3214134 0.87 PPARG (0.41) TRPM8PPARGLMNAALDH1A1HPGD
SCHEMBL4602987 0.87 PPARG (0.41) TRPM8PPARGLMNAALDH1A1HPGD
SCHEMBL4603056 0.85 PPARG (0.46) PPARGLMNAALDH1A1HPGDSMN1; SMN2
SCHEMBL4601935 0.84 PPARG (0.50) TRPM8PPARGLMNAALDH1A1HPGD
SCHEMBL4600613 0.81 PPARG (0.47) PPARGLMNAALDH1A1HPGDSMN1; SMN2
SCHEMBL4601114 0.81 LMNA (0.47) PPARGLMNAALDH1A1HPGDSMN1; SMN2
SCHEMBL3196660 0.81 TRPM8 (0.43) TRPM8PPARGLMNAALDH1A1HPGD
SCHEMBL3205285 0.78 PPARG (0.41) TRPM8PPARGLMNAALDH1A1HPGD
SCHEMBL3206552 0.77 PPARG (0.63) PPARGLMNAALDH1A1HPGDSMN1; 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 TRPM8 3376/4885PPARG 31/4885LMNA 1909/4885
US-20080009530-A1 Therapeutic Agent for Diabetes FABP4, SLC5A1, SLC5A2 TRPM8 2936/4885PPARG 30/4885LMNA 2486/4885
US-20100041892-A1 Therapeutic agent for diabetes FABP4, SLC5A1, SLC5A2 TRPM8 3376/4885PPARG 31/4885LMNA 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.