SCHEMBL6497678

SCHEMBL6497678

CCCCCOc1ccc(Cn2c(C)nc3c(C)cc(-c4cccc(C(=O)O)c4)cc32)c(Cl)c1

nearest known ligand 0.46

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PTPN11 Q06124 2/20 0.46
NR1H4 Q96RI1 4/20 0.44
PLA2G4B P0C869 2/20 0.41
EIF4EBP1 Q13541 1/20 0.40
PPARG P37231 1/20 0.39
KMT2A Q03164 1/20 0.39
EDNRA P25101 1/20 0.39
PIN1 Q13526 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
SCHEMBL6488966 0.93 RXRA (0.41) NR1H4EIF4EBP1PPARG
SCHEMBL6490173 0.92 RARB (0.47) PTPN11PLA2G4BPPARGPIN1
SCHEMBL6488960 0.91 PTPN11 (0.44) PTPN11NR1H4PLA2G4BEDNRAPIN1
SCHEMBL6497730 0.89 PPARG (0.44) PTPN11PLA2G4BPPARG
SCHEMBL6500949 0.86 BCL2 (0.54) PLA2G4B
SCHEMBL6496733 0.85 ALOX5AP (0.47) PPARG
SCHEMBL6490645 0.85 PTGDR (0.44) EIF4EBP1PPARG
SCHEMBL6488938 0.85 PTPN11 (0.37) PTPN11NR1H4
SCHEMBL6498192 0.85 RXRA (0.43) NR1H4PPARG
SCHEMBL6489425 0.84 PPARG (0.36) PPARG

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 PTPN11 2297/4885NR1H4 1441/4885PLA2G4B 4461/4885

“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.