SCHEMBL862210

SCHEMBL862210

CS(=O)(=O)NC(=O)c1c(-c2ccc[nH]c2=O)c2cc(Cl)c(Cl)cc2n1Cc1ccc(F)cc1F

nearest known ligand 0.46

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CYP2C8 P10632 1/20 0.46
SCN9A Q15858 12/20 0.36
KMT2A Q03164 3/20 0.36
SCN5A Q14524 1/20 0.36
MEN1 O00255 1/20 0.36
PTGDR2 Q9Y5Y4 2/20 0.35
CCR2 P41597 1/20 0.34
PPARG P37231 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
SCHEMBL832081 0.91 CYP2C8 (0.44) CYP2C8SCN9AKMT2AMEN1PTGDR2
SCHEMBL831196 0.89 CYP2C8 (0.43) CYP2C8SCN9AKMT2ASCN5AMEN1
SCHEMBL832068 0.88 CYP2C8 (0.41) CYP2C8KMT2APTGDR2PPARG
SCHEMBL10257269 0.87 CYP2C8 (0.40) CYP2C8SCN9AKMT2AMEN1PTGDR2
SCHEMBL10257280 0.87 CYP2C8 (0.48) CYP2C8SCN9AKMT2APTGDR2PPARG
SCHEMBL831566 0.86 PPARG (0.43) CYP2C8SCN9ASCN5APTGDR2PPARG
SCHEMBL831319 0.86 CYP2C8 (0.40) CYP2C8SCN9AKMT2APTGDR2PPARG
SCHEMBL831730 0.86 PPARG (0.43) CYP2C8PTGDR2PPARG
SCHEMBL831417 0.86 KMT2A (0.43) CYP2C8SCN9AKMT2AMEN1PTGDR2
SCHEMBL12665327 0.86 CYP2C8 (0.57) CYP2C8KMT2AMEN1PTGDR2

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 847/4885SCN9A 3807/4885KMT2A 321/4885

“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.