SCHEMBL3245778

SCHEMBL3245778

Cn1c(COc2ccc(CC3SC(=O)NC3=O)cc2)nc2ccc(Oc3cccc(NC(=O)NC45CC6CC(CC(C6)C4)C5)c3)cc21

nearest known ligand 0.61

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PPARG P37231 7/20 0.61
ESRRA P11474 1/20 0.60
FFAR1 O14842 4/20 0.48
PPARA Q07869 4/20 0.48
EPHX2 P34913 9/20 0.47

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
SCHEMBL3240996 0.94 PPARG (0.64) PPARGESRRAFFAR1PPARAEPHX2
SCHEMBL3246683 0.90 PPARG (0.58) PPARGESRRAFFAR1PPARA
SCHEMBL3245510 0.89 PPARG (0.68) PPARGESRRAFFAR1PPARA
SCHEMBL3242598 0.87 PPARG (0.62) PPARGESRRAFFAR1PPARA
SCHEMBL3246419 0.87 PPARG (0.65) PPARGESRRAFFAR1PPARA
SCHEMBL3250235 0.87 PPARG (0.67) PPARGESRRAFFAR1PPARA
Hydrochloric Acid SCHEMBL3244934 0.87 PPARG (0.61) PPARGESRRAFFAR1PPARA
SCHEMBL3245228 0.86 PPARG (0.65) PPARGESRRAFFAR1PPARA
SCHEMBL3245993 0.85 PPARG (0.63) PPARGESRRAFFAR1PPARA
SCHEMBL3251055 0.85 PPARG (0.60) PPARGESRRAFFAR1PPARA

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1167366-B1 AMINE DERIVATIVES DAIICHI SANKYO CO LTD (JP) 2010-05-05 EP disclosed
US-6562849-B1 Amine compound or pharmacologically acceptable salt thereof. These compounds are useful in the treatment and/or prophylaxis of diseases such as diabetes, hyperlipemia, arteriosclerosis, cancer, etc. SANKYO COMPANY, LIMITED (JP) 2003-05-13 US disclosed
US-20030078426-A1 Amine derivative compounds SANKYO COMPANY, LIMITED (JP) 2003-04-24 US disclosed
EP-1167366-A1 AMINE DERIVATIVES Sankyo Company, Limited (JP) 2002-01-02 EP 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 (1 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-20030078426-A1 Amine derivative compounds H1-10, APOB, PRMT1 PPARG 929/4885ESRRA 961/4885FFAR1 942/4885

“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.