SCHEMBL6497730

SCHEMBL6497730

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

nearest known ligand 0.44

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PPARG P37231 1/20 0.44
PLA2G2A P14555 1/20 0.41
TP53 P04637 1/20 0.41
TSHR P16473 1/20 0.41
PLA2G4B P0C869 2/20 0.41
DCTPP1 Q9H773 2/20 0.40
MCL1 Q07820 2/20 0.39
RARB P10826 3/20 0.39
PTPN11 Q06124 1/20 0.39
PLA2G4A P47712 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
SCHEMBL6489090 0.91 PPARG (0.43) PPARGDCTPP1
SCHEMBL6490173 0.90 RARB (0.47) PPARGTP53TSHRPLA2G4BDCTPP1
SCHEMBL6497678 0.89 PTPN11 (0.46) PPARGPLA2G4BPTPN11
SCHEMBL6488344 0.87 MCL1 (0.47) PPARGPLA2G2APLA2G4BMCL1
SCHEMBL6500130 0.87 DCTPP1 (0.47) PPARGDCTPP1MCL1
SCHEMBL6301607 0.87 PPARG (0.58) PPARGTP53TSHRPLA2G4BRARB
SCHEMBL6500949 0.87 BCL2 (0.54) PLA2G2ATP53PLA2G4BMCL1
SCHEMBL6488196 0.87 PPARG (0.39) PPARGTP53DCTPP1
SCHEMBL6308005 0.86 PPARG (0.57) PPARGTP53TSHRPLA2G4BRARB
SCHEMBL6303646 0.86 PPARG (0.57) PPARGTP53TSHRPLA2G4BRARB

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 233/4885PLA2G2A 4801/4885TP53 1741/4885

“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.