SCHEMBL5660424

SCHEMBL5660424

CCC(Oc1ccc(OC(C)(C)C(=O)O)cc1)Oc1ccc(OS(C)(=O)=O)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PPARG P37231 10/20 0.48
▸ PPARA Q07869 9/20 0.48
▸ MEN1 O00255 2/20 0.47
▸ KMT2A Q03164 2/20 0.47
▸ CYP2C19 P33261 2/20 0.47
▸ CYP1A2 P05177 1/20 0.47
▸ CYP3A4 P08684 1/20 0.47
▸ CYP2D6 P10635 1/20 0.47
▸ MAPT P10636 1/20 0.47
▸ FABP2 P12104 1/20 0.42
▸ SLC22A12 Q96S37 1/20 0.42
▸ TSHR P16473 2/20 0.39
▸ LMNA P02545 2/20 0.39
▸ CYP2C9 P11712 2/20 0.39
▸ KDM4E B2RXH2 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.39
▸ POLB P06746 1/20 0.39
▸ BLM P54132 1/20 0.39
▸ PPARD Q03181 2/20 0.38
▸ TBXAS1 P24557 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
SCHEMBL5663511 0.92 PPARA (0.46) PPARGPPARAMEN1KMT2ACYP2C19
SCHEMBL5660524 0.87 ADORA3 (0.46) PPARGPPARAMEN1KMT2ACYP2C19
SCHEMBL5660182 0.86 PPARA (0.47) PPARGPPARAMEN1KMT2ACYP2C19
SCHEMBL5663198 0.86 PPARA (0.54) PPARGPPARACYP1A2CYP3A4TSHR
SCHEMBL5660208 0.80 PPARG (0.55) PPARGPPARAMEN1KMT2ACYP2C19
SCHEMBL5664408 0.79 OPRK1 (0.51) PPARGPPARACYP1A2CYP3A4TSHR
SCHEMBL5660646 0.79 PPARA (0.48) PPARGPPARACYP1A2CYP3A4TSHR
SCHEMBL14584480 0.78 PPARA (0.68) PPARGPPARAMEN1KMT2ACYP2C19
SCHEMBL5662419 0.77 PPARG (0.42) PPARGPPARAMEN1KMT2AMAPT
SCHEMBL14584453 0.75 PPARG (0.69) PPARGPPARAPPARD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070093476-A1 Novel compounds and their use in medicine,as antidiabetic and hypolipidemic agents, process for their preparation and pharmaceutical compositions containing them DR. REDDY'S LABORATORIES LIMITED (IN) 2007-04-26 — — US claimed
US-20070093476-A1 Novel compounds and their use in medicine,as antidiabetic and hypolipidemic agents, process for their preparation and pharmaceutical compositions containing them DR. REDDY'S LABORATORIES LIMITED (IN) 2007-04-26 — — 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 (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-20070093476-A1 Novel compounds and their use in medicine,as antidiabetic and hypolipidemic agents, process for their preparation and pharmaceutical compositions containing them GPR119, NR1H3, NR1H2 PPARG 170/4885PPARA 251/4885MEN1 2604/4885

“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.

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