SCHEMBL6489425

SCHEMBL6489425

CCCCCOc1ccc(Cn2c(C)nc3c(C)cc(-c4nc(C)c(C(=O)O)[nH]4)cc32)c(Cl)c1

nearest known ligand 0.36

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PPARG P37231 1/20 0.36
GPR17 Q13304 4/20 0.36
MCL1 Q07820 5/20 0.35
BCL2 P10415 2/20 0.35
DCTPP1 Q9H773 1/20 0.34
THRB P10828 2/20 0.33
THRA P10827 1/20 0.33
PLA2G2A P14555 1/20 0.33
PIK3C2B O00750 2/20 0.33
ALOX5AP P20292 1/20 0.33
KDM4E B2RXH2 1/20 0.33
NPC1 O15118 1/20 0.33
ALDH1A1 P00352 1/20 0.33
RAB9A P51151 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33

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
SCHEMBL6489388 0.92 GABRA1 (0.36) PPARGDCTPP1THRBTHRAPLA2G2A
SCHEMBL6491906 0.88 PPARG (0.45) PPARGGPR17MCL1ALOX5APKDM4E
SCHEMBL6499907 0.86 PPARG (0.39) PPARGDCTPP1PIK3C2BNPC1ALDH1A1
SCHEMBL6497985 0.86 PPARG (0.36) PPARGMCL1DCTPP1THRBTHRA
SCHEMBL6490173 0.85 RARB (0.47) PPARGDCTPP1
SCHEMBL6497730 0.84 PPARG (0.44) PPARGMCL1DCTPP1PLA2G2A
SCHEMBL6497678 0.84 PTPN11 (0.46) PPARG
SCHEMBL6488387 0.83 PIK3C2B (0.37) DCTPP1PIK3C2BALOX5AP
SCHEMBL6488344 0.82 MCL1 (0.47) PPARGGPR17MCL1THRBTHRA
SCHEMBL6487238 0.81 PPARG (0.35) PPARGDCTPP1THRBTHRAPLA2G2A

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 1 patent. 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

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 233/4885GPR17 813/4885MCL1 806/4885

“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.