SCHEMBL4324593

SCHEMBL4324593

NC(=O)c1nc(-c2cccc(-c3ccccc3-c3ccc(C(F)(F)F)cc3F)c2)n[nH]1

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 8/20 0.43
CYP2C9 P11712 4/20 0.39
SCN5A Q14524 1/20 0.39
CYP3A4 P08684 2/20 0.38
CYP2D6 P10635 2/20 0.38
MAP2K4 P45985 1/20 0.38
PTGDR2 Q9Y5Y4 1/20 0.38
AKR1C3 P42330 2/20 0.38
AKR1C2 P52895 2/20 0.38
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38
TYK2 P29597 2/20 0.37
MPL P40238 1/20 0.37
DHODH Q02127 1/20 0.37
KDR P35968 1/20 0.37
PARP1 P09874 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
SCHEMBL4314128 0.89 SCN9A (0.47) SCN9ACYP2C9SCN5ACYP3A4CYP2D6
SCHEMBL4325195 0.88 SCN9A (0.47) SCN9ACYP2C9SCN5ACYP3A4CYP2D6
SCHEMBL4326411 0.87 NPC1 (0.40) SCN9ACYP2C9CYP3A4CYP2D6NPC1
SCHEMBL4333766 0.87 NPC1 (0.48) SCN9ACYP2C9CYP3A4CYP2D6NPC1
SCHEMBL4564282 0.85 SCN9A (0.50) SCN9ACYP2C9SCN5ACYP3A4CYP2D6
SCHEMBL4324382 0.84 SCN9A (0.57) SCN9ACYP2C9SCN5ACYP3A4CYP2D6
SCHEMBL4318922 0.84 NPC1 (0.41) SCN9ACYP2C9CYP3A4CYP2D6NPC1
SCHEMBL4488075 0.82 SCN9A (0.62) SCN9ACYP2C9SCN5ACYP3A4CYP2D6
SCHEMBL4317894 0.82 AOC3 (0.44) SCN9ACYP2C9CYP3A4CYP2D6NPC1
SCHEMBL4327279 0.82 NPC1 (0.42) SCN9ACYP2C9CYP3A4CYP2D6NPC1

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 SCN9A 50/4885CYP2C9 565/4885SCN5A 3/4885
US-20060020006-A1 Substituted triazoles as sodium channel blockers TRPV1, SCN3A, SCN5A SCN9A 50/4885CYP2C9 574/4885SCN5A 3/4885

“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.