SCHEMBL862341

SCHEMBL862341

CS(=O)(=O)Nc1cccc(S(=O)(=O)NC(=O)c2c(-c3ccc[nH]c3=O)c3cc(OC(F)(F)F)ccc3n2Cc2cc(F)ccc2F)c1

nearest known ligand 0.40

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PPARG P37231 7/20 0.40
SERPINE1 P05121 1/20 0.39
ABL1 P00519 6/20 0.35
CYP2C8 P10632 1/20 0.35
FBP1 P09467 1/20 0.34
F2RL3 Q96RI0 2/20 0.34
BRAF P15056 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
SCHEMBL862346 0.95 PPARG (0.40) PPARGSERPINE1ABL1CYP2C8FBP1
SCHEMBL862501 0.91 PPARG (0.47) PPARGSERPINE1ABL1BRAF
SCHEMBL862590 0.90 CYP2C8 (0.39) PPARGSERPINE1CYP2C8FBP1
SCHEMBL10257585 0.89 PPARG (0.40) PPARGSERPINE1ABL1CYP2C8F2RL3
SCHEMBL862496 0.89 PPARG (0.38) PPARGSERPINE1CYP2C8FBP1F2RL3
SCHEMBL862899 0.88 PPARG (0.42) PPARGCYP2C8FBP1F2RL3
SCHEMBL862753 0.87 PPARG (0.38) PPARGSERPINE1CYP2C8FBP1F2RL3
SCHEMBL862323 0.86 PPARG (0.42) PPARGCYP2C8
SCHEMBL862901 0.86 CYP2C8 (0.39) PPARGCYP2C8FBP1
SCHEMBL862897 0.85 PPARG (0.37) PPARGSERPINE1CYP2C8

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 4093/4885SERPINE1 3846/4885ABL1 73/4885

“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.