SCHEMBL832363

SCHEMBL832363

O=C(NS(=O)(=O)C1(Cc2ccccc2)CC1)c1c(-c2ccc[nH]c2=O)c2cc(C(F)(F)F)ccc2n1Cc1ccccc1F

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CYP2C8 P10632 1/20 0.38
KMT2A Q03164 2/20 0.37
PPARG P37231 6/20 0.37
EPHX2 P34913 1/20 0.36
OPRM1 P35372 5/20 0.34
TRPV1 Q8NER1 5/20 0.34
GRIN1 Q05586 1/20 0.33
GRIN2B Q13224 1/20 0.33
PARG Q86W56 1/20 0.33
SERPINE1 P05121 2/20 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
SCHEMBL831901 0.90 CYP2C8 (0.38) CYP2C8KMT2APPARGEPHX2GRIN1
SCHEMBL832478 0.89 CYP2C8 (0.43) CYP2C8KMT2APPARGEPHX2GRIN1
SCHEMBL831415 0.85 PPARG (0.46) CYP2C8KMT2APPARGEPHX2GRIN1
SCHEMBL831451 0.85 CYP2C8 (0.37) CYP2C8KMT2APPARGEPHX2GRIN1
SCHEMBL830972 0.85 CYP2C8 (0.42) CYP2C8KMT2APPARGEPHX2GRIN1
SCHEMBL862304 0.84 KMT2A (0.36) CYP2C8KMT2AEPHX2OPRM1TRPV1
SCHEMBL831050 0.84 SCN9A (0.41) CYP2C8KMT2APPARGEPHX2GRIN1
SCHEMBL831333 0.84 KMT2A (0.41) CYP2C8KMT2APPARGEPHX2GRIN1
SCHEMBL831141 0.83 PPARG (0.41) CYP2C8KMT2APPARGEPHX2GRIN1
SCHEMBL832019 0.83 KMT2A (0.39) CYP2C8KMT2APPARGEPHX2GRIN1

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 CYP2C8 847/4885KMT2A 321/4885PPARG 4093/4885

“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.