SCHEMBL6322000

SCHEMBL6322000

CCCCCS(=O)(=O)NC(=O)c1ccc2[nH]c(C)c(Cc3ccc(C(F)(F)F)cc3Cl)c2c1

nearest known ligand 0.45

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PPARG P37231 14/20 0.45
SCN5A Q14524 1/20 0.41
SCN9A Q15858 1/20 0.41
MCL1 Q07820 3/20 0.39
EPHX2 P34913 1/20 0.38
NR1H4 Q96RI1 1/20 0.38
MRGPRX4 Q96LA9 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
SCHEMBL5881578 0.89 PPARG (0.55) PPARGMCL1
SCHEMBL5881789 0.88 PPARG (0.54) PPARGMCL1
SCHEMBL5881907 0.88 PPARG (0.54) PPARGMCL1
SCHEMBL6320738 0.87 PPARG (0.46) PPARG
SCHEMBL5882099 0.87 PPARG (0.46) PPARGMCL1
SCHEMBL6318339 0.87 SCN5A (0.41) PPARGSCN5ASCN9AMCL1EPHX2
SCHEMBL5882152 0.86 MAPT (0.49) PPARGMCL1
SCHEMBL5881695 0.86 PPARG (0.51) PPARGMCL1
SCHEMBL6320027 0.85 PPARG (0.43) PPARGMCL1
SCHEMBL6134732 0.85 MAPT (0.44) PPARGMCL1EPHX2NR1H4

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050171185-A1 Indole derivatives FUJISAWA PHARMACEUTICAL CO., LTD., A JAPANESE CORPORATION 2005-08-04 US claimed
EP-1070705-A1 INDOLE DERIVATIVES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2001-01-24 EP claimed
US-20050171185-A1 Indole derivatives FUJISAWA PHARMACEUTICAL CO., LTD., A JAPANESE CORPORATION 2005-08-04 US disclosed
EP-1070705-A1 INDOLE DERIVATIVES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2001-01-24 EP 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-20050171185-A1 Indole derivatives PDE5A, IGFBP5, HTR5A PPARG 2279/4885SCN5A 59/4885SCN9A 1847/4885

“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.