SCHEMBL6497985

SCHEMBL6497985

CCCCCOc1ccc(Cn2c(C)nc3c(C)cc(-c4nc(C)c(C(=O)O)o4)cc32)c(Cl)c1

nearest known ligand 0.36

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PPARG P37231 3/20 0.36
PLA2G2A P14555 1/20 0.36
PIK3C2B O00750 3/20 0.36
KDM4E B2RXH2 1/20 0.35
NPC1 O15118 1/20 0.35
ALDH1A1 P00352 1/20 0.35
RAB9A P51151 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
THRB P10828 3/20 0.35
MCL1 Q07820 1/20 0.35
DCTPP1 Q9H773 1/20 0.34
PTPN11 Q06124 4/20 0.34
PPARA Q07869 2/20 0.34
THRA P10827 1/20 0.33
ALOX5AP P20292 1/20 0.33
PPARD Q03181 1/20 0.33
MAPT P10636 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
SCHEMBL6487238 0.93 PPARG (0.35) PPARGPLA2G2APIK3C2BALDH1A1THRB
SCHEMBL6490563 0.88 PPARG (0.45) PPARGPLA2G2AKDM4ENPC1ALDH1A1
SCHEMBL6489425 0.86 PPARG (0.36) PPARGPLA2G2APIK3C2BKDM4ENPC1
SCHEMBL6490173 0.85 RARB (0.47) PPARGDCTPP1PTPN11
SCHEMBL6489619 0.85 PIK3C2B (0.41) PPARGPIK3C2BKDM4ENPC1ALDH1A1
SCHEMBL6497730 0.84 PPARG (0.44) PPARGPLA2G2AMCL1DCTPP1PTPN11
SCHEMBL6497678 0.84 PTPN11 (0.46) PPARGPTPN11
SCHEMBL6498830 0.82 PIK3C2B (0.41) PPARGPIK3C2BKDM4EALDH1A1DCTPP1
SCHEMBL6488200 0.81 PPARG (0.43) PPARGPLA2G2AKDM4ENPC1ALDH1A1
SCHEMBL6489388 0.81 GABRA1 (0.36) PPARGPLA2G2ANPC1RAB9ASMN1; SMN2

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 233/4885PLA2G2A 4801/4885PIK3C2B 2433/4885

“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.