SCHEMBL862164

SCHEMBL862164

O=C(NS(=O)(=O)c1cc(F)cc(F)c1)c1c(-c2ccc[nH]c2=O)c2cc(Cl)ccc2n1Cc1cc(F)ccc1F

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CYP2C8 P10632 1/20 0.42
FLT1 P17948 4/20 0.36
FLT4 P35916 4/20 0.36
KDR P35968 4/20 0.36
KMT2A Q03164 4/20 0.35
PTGDR2 Q9Y5Y4 4/20 0.35
PPARG P37231 3/20 0.34
PTGER3 P43115 1/20 0.34
MAPT P10636 1/20 0.33
MEN1 O00255 2/20 0.33
HPGD P15428 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
SCHEMBL862717 0.95 CYP2C8 (0.42) CYP2C8FLT1FLT4KDRKMT2A
SCHEMBL862166 0.94 CYP2C8 (0.42) CYP2C8FLT1FLT4KDRKMT2A
SCHEMBL862560 0.94 FLT1 (0.42) CYP2C8FLT1FLT4KDRKMT2A
SCHEMBL832498 0.94 CYP2C8 (0.45) CYP2C8FLT1FLT4KDRKMT2A
SCHEMBL832619 0.93 CYP2C8 (0.41) CYP2C8FLT1FLT4KDRKMT2A
SCHEMBL862158 0.93 CYP2C8 (0.41) CYP2C8FLT1FLT4KDRKMT2A
SCHEMBL10256531 0.92 FLT1 (0.41) CYP2C8FLT1FLT4KDRKMT2A
SCHEMBL832736 0.90 FLT1 (0.43) CYP2C8FLT1FLT4KDRKMT2A
SCHEMBL862463 0.90 PPARG (0.43) CYP2C8FLT1FLT4KDRPTGDR2
SCHEMBL10255773 0.90 CYP2C8 (0.44) CYP2C8FLT1FLT4KDRKMT2A

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 847/4885FLT1 3635/4885FLT4 2781/4885

“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.