SCHEMBL862323

SCHEMBL862323

CS(=O)(=O)Nc1cccc(S(=O)(=O)NC(=O)c2c(-c3ccc[nH]c3=O)c3cc(C(F)(F)F)ccc3n2Cc2ccc(F)cc2F)c1

nearest known ligand 0.42

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PPARG P37231 17/20 0.42
CYP2C8 P10632 1/20 0.35
EPHX2 P34913 2/20 0.35
LMNA P02545 1/20 0.34
KMT2A Q03164 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34

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
SCHEMBL862601 0.95 EPHX2 (0.40) PPARGCYP2C8EPHX2
SCHEMBL862494 0.94 PPARG (0.42) PPARGCYP2C8EPHX2LMNAKMT2A
SCHEMBL862442 0.93 PPARG (0.45) PPARGCYP2C8LMNAKMT2ANPSR1
SCHEMBL10254940 0.91 CYP2C8 (0.38) PPARGCYP2C8KMT2A
SCHEMBL862346 0.91 PPARG (0.40) PPARGCYP2C8EPHX2
SCHEMBL862901 0.91 CYP2C8 (0.39) PPARGCYP2C8LMNAKMT2AL3MBTL1
SCHEMBL862564 0.91 CYP2C8 (0.36) PPARGCYP2C8KMT2A
SCHEMBL862897 0.90 PPARG (0.37) PPARGCYP2C8KMT2A
SCHEMBL832610 0.90 PPARG (0.45) PPARGCYP2C8
SCHEMBL862899 0.90 PPARG (0.42) PPARGCYP2C8

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-8143305-B2 2,3-substituted indole derivatives for treating viral infections SCHERING CORPORATION (US) 2012-03-27 US disclosed
US-20110033417-A1 2,3-SUBSTITUTED INDOLE DERIVATIVES FOR TREATING VIRAL INFECTIONS MERCK SHARP & DOHME CORP. 2011-02-10 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-20110033417-A1 2,3-SUBSTITUTED INDOLE DERIVATIVES FOR TREATING VIRAL INFECTIONS IDO2, IDO1, IRF3 PPARG 4093/4885CYP2C8 847/4885EPHX2 3119/4885

“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.