SCHEMBL6489841

SCHEMBL6489841

CCOc1ccc(Cn2c(C)nc3ccc(-c4cccc(C(=O)O)c4)cc32)c(C)c1

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PPARG P37231 13/20 0.47
RXRA P19793 1/20 0.46
RXRB P28702 1/20 0.46
LMNA P02545 1/20 0.42
GAA P10253 1/20 0.42
ALOX5AP P20292 1/20 0.41
TP53 P04637 1/20 0.40
PKM P14618 1/20 0.40
NFKB1 P19838 1/20 0.40
NFKB2 Q00653 1/20 0.40
RELA Q04206 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
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
SCHEMBL6494728 0.92 MAPT (0.42) GAATP53SMN1; SMN2
SCHEMBL6489299 0.91 PPARG (0.45) PPARGRXRARXRBALOX5AP
SCHEMBL6498192 0.88 RXRA (0.43) PPARGRXRARXRBLMNAGAA
SCHEMBL6488294 0.83 PPARG (0.42) PPARGGAATP53SMN1; SMN2
SCHEMBL6488966 0.80 RXRA (0.41) PPARGRXRARXRBALOX5APTP53
SCHEMBL6498778 0.80 AGTR1 (0.42) PPARGRXRARXRBMRGPRX4
SCHEMBL6301337 0.80 PPARG (0.51) PPARGALOX5APSMN1; SMN2
SCHEMBL6497415 0.80 PPARG (0.52) PPARGALOX5APSMN1; SMN2
SCHEMBL6491734 0.79 PPARG (0.53) PPARGLMNAALOX5APMRGPRX4
SCHEMBL6488579 0.79 PPARG (0.46) PPARGRXRARXRBALOX5AP

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-20050014812-A1 Benzimidazole compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2005-01-20 US disclosed
WO-2004108686-A2 BENZIMIDAZOLE COMPOUNDS HAVING HYPOGLYCEMIC ACTIVITY FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-12-16 WO 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-20050014812-A1 Benzimidazole compounds SLC5A1, SLC5A2, G6PD PPARG 233/4885RXRA 2329/4885RXRB 2252/4885

“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.