SCHEMBL3205285

SCHEMBL3205285

COCCOCC(C)C(CS(=O)(=O)N(Cc1ccccc1)C(=O)O)Oc1ncc(C(F)(F)F)cc1Cl

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PPARG P37231 4/20 0.41
TRPM8 Q7Z2W7 9/20 0.41
MRGPRX4 Q96LA9 1/20 0.40
LMNA P02545 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.38
ALDH1A1 P00352 2/20 0.38
HPGD P15428 1/20 0.38
LIPE Q05469 1/20 0.38

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
SCHEMBL4602987 0.89 PPARG (0.41) PPARGTRPM8MRGPRX4LMNASMN1; SMN2
SCHEMBL3216016 0.78 TRPM8 (0.42) PPARGTRPM8MRGPRX4LMNASMN1; SMN2
SCHEMBL3211597 0.75 PPARG (0.41) PPARGTRPM8MRGPRX4LMNASMN1; SMN2
SCHEMBL4601935 0.74 PPARG (0.50) PPARGTRPM8LMNASMN1; SMN2ALDH1A1
SCHEMBL3196660 0.74 TRPM8 (0.43) PPARGTRPM8MRGPRX4LMNASMN1; SMN2
SCHEMBL3214134 0.73 PPARG (0.41) PPARGTRPM8MRGPRX4LMNASMN1; SMN2
SCHEMBL4600613 0.71 PPARG (0.47) PPARGLMNASMN1; SMN2ALDH1A1HPGD
SCHEMBL4601114 0.71 LMNA (0.47) PPARGLMNASMN1; SMN2ALDH1A1HPGD
SCHEMBL4603056 0.70 PPARG (0.46) PPARGLMNASMN1; SMN2ALDH1A1HPGD
SCHEMBL3206552 0.70 PPARG (0.63) PPARGLMNASMN1; SMN2ALDH1A1HPGD

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 31/4885TRPM8 3376/4885MRGPRX4 1727/4885
US-20080009530-A1 Therapeutic Agent for Diabetes FABP4, SLC5A1, SLC5A2 PPARG 30/4885TRPM8 2936/4885MRGPRX4 1455/4885
US-20100041892-A1 Therapeutic agent for diabetes FABP4, SLC5A1, SLC5A2 PPARG 31/4885TRPM8 3376/4885MRGPRX4 1727/4885

“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.