SCHEMBL4237363

SCHEMBL4237363

COc1cc(-c2nc(C)c(C)s2)ccc1OCCCOc1ccc2[nH]c(C(C)C(=O)O)c(C)c2c1

nearest known ligand 0.55

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PPARD Q03181 18/20 0.55
PPARA Q07869 18/20 0.55
TP53 P04637 2/20 0.42
MAPT P10636 2/20 0.42
LMNA P02545 1/20 0.38
THRB P10828 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
SCHEMBL2003148 0.91 PPARD (0.57) PPARDPPARATP53MAPTLMNA
SCHEMBL2001195 0.90 PPARA (0.50) PPARDPPARA
SCHEMBL2000618 0.86 PPARD (0.58) PPARDPPARA
SCHEMBL2006728 0.86 PPARD (0.59) PPARDPPARATP53MAPTLMNA
SCHEMBL2006523 0.85 PPARD (0.56) PPARDPPARA
SCHEMBL2002030 0.84 PPARD (0.58) PPARDPPARA
SCHEMBL2002583 0.81 PPARA (0.40) PPARDPPARA
SCHEMBL1999069 0.80 PPARD (0.58) PPARDPPARATP53MAPT
SCHEMBL2000521 0.80 PPARA (0.41) PPARDPPARA
SCHEMBL2000389 0.80 PPARD (0.58) PPARDPPARA

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-7592361-B2 (5-{3-[4-(4,5,6,7-tetrahydro-benzooxazol-2-yl)-phenoxy]-propoxy}-indol-1-yl)-acetic acid; diabetes, obesity, hyperlipidemia, and atherosclerotic disease BAYER PHARMACEUTICALS CORPORATION (US) 2009-09-22 US disclosed
US-20060264486-A1 Indole acetic acid derivatives and their use as pharmaceutical agents BAYER HEALTHCARE LLC 2006-11-23 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-20060264486-A1 Indole acetic acid derivatives and their use as pharmaceutical agents IDO1, IDO2, AADAT PPARD 452/4885PPARA 243/4885TP53 2568/4885

“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.