SCHEMBL4320141

SCHEMBL4320141

NC(=O)c1nc(-c2ccc(F)c(-c3ccc(F)cc3-c3cccc(F)c3)c2)n[nH]1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHEK2 O96017 2/20 0.42
FYN P06241 1/20 0.41
AOC3 Q16853 2/20 0.41
XPO1 O14980 1/20 0.39
HPGDS O60760 1/20 0.38
TGFBR1 P36897 2/20 0.37
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36
CDK1 P06493 2/20 0.36
CDK2 P24941 2/20 0.36
GSK3B P49841 2/20 0.36
PLK4 O00444 1/20 0.36
CHEK1 O14757 1/20 0.36
AURKA O14965 1/20 0.36
DAPK3 O43293 1/20 0.36
PIM1 P11309 1/20 0.36
FGFR1 P11362 1/20 0.36
PRKACA P17612 1/20 0.36
FLT1 P17948 1/20 0.36
FGFR3 P22607 1/20 0.36

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
SCHEMBL4320588 0.96 CHEK2 (0.42) CHEK2FYNAOC3XPO1HPGDS
SCHEMBL4323190 0.93 CHEK2 (0.42) CHEK2FYNAOC3XPO1HPGDS
SCHEMBL4320122 0.90 XPO1 (0.43) CHEK2FYNAOC3XPO1HPGDS
SCHEMBL4324627 0.89 NPC1 (0.42) FYNAOC3XPO1NPC1RAB9A
SCHEMBL4328489 0.88 CHEK2 (0.40) CHEK2FYNAOC3XPO1HPGDS
SCHEMBL4320150 0.84 AOC3 (0.40) CHEK2FYNAOC3TGFBR1NPC1
SCHEMBL13993218 0.84 AOC3 (0.40) AOC3EIF4E
SCHEMBL4314927 0.83 XPO1 (0.44) CHEK2FYNAOC3XPO1HPGDS
SCHEMBL4326411 0.83 NPC1 (0.40) CHEK2FYNAOC3XPO1NPC1
SCHEMBL4333704 0.82 XPO1 (0.40) CHEK2FYNAOC3XPO1HPGDS

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090074890-A1 Substituted Triazoles as Sodium Channel Blockers MERCK SHARP & DOHME CORP. 2009-03-19 US disclosed
US-20090074890-A1 Substituted Triazoles as Sodium Channel Blockers MERCK SHARP & DOHME CORP. 2009-03-19 US disclosed
US-7459475-B2 Substituted triazoles as sodium channel blockers MERCK & CO. INC. (US) 2008-12-02 US disclosed
US-7459475-B2 Substituted triazoles as sodium channel blockers MERCK & CO. INC. (US) 2008-12-02 US disclosed
EP-1694654-A2 SUBSTITUTED TRIAZOLES AS SODIUM CHANNEL BLOCKERS Merck & Co., Inc. (US) 2006-08-30 EP disclosed
US-20060020006-A1 Substituted triazoles as sodium channel blockers MERCK SHARP & DOHME LLC 2006-01-26 US disclosed
WO-2005047270-A2 SUBSTITUTED TRIAZOLES AS SODIUM CHANNEL BLOCKERS MERCK & CO., INC. (US) 2005-05-26 WO 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 (2 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-20090074890-A1 Substituted Triazoles as Sodium Channel Blockers TRPV1, SCN3A, SCN5A CHEK2 4325/4885FYN 1950/4885AOC3 2903/4885
US-20060020006-A1 Substituted triazoles as sodium channel blockers TRPV1, SCN3A, SCN5A CHEK2 4302/4885FYN 1853/4885AOC3 3035/4885

“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.