SCHEMBL18682255

SCHEMBL18682255

CS(=O)(=O)NC(=O)c1cc(C2CC2)c(CN2CCC(Oc3ccc(F)c(Cl)c3)CC2)cc1F

nearest known ligand 0.57

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ SCN7A Q01118 6/20 0.57
▸ SCN5A Q14524 5/20 0.57
▸ SCN9A Q15858 15/20 0.56
▸ SCN1A P35498 1/20 0.55
▸ SCN4A P35499 1/20 0.55
▸ SCN2A Q99250 1/20 0.55
▸ SCN3A Q9NY46 1/20 0.55
▸ SCN8A Q9UQD0 1/20 0.55

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
SCHEMBL17062225 0.95 SCN9A (0.58) SCN7ASCN5ASCN9ASCN1ASCN4A
SCHEMBL18662293 0.93 SCN7A (0.62) SCN7ASCN5ASCN9ASCN1ASCN4A
Trifluoroacetic Acid SCHEMBL16759039 0.91 SCN9A (0.56) SCN7ASCN5ASCN9ASCN1ASCN4A
SCHEMBL18675676 0.90 SCN9A (0.56) SCN7ASCN5ASCN9ASCN1ASCN4A
SCHEMBL17061879 0.90 SCN9A (0.59) SCN7ASCN5ASCN9ASCN1ASCN4A
Trifluoroacetic Acid SCHEMBL28078857 0.89 SCN7A (0.58) SCN7ASCN5ASCN9ASCN1ASCN4A
SCHEMBL17062087 0.88 SCN7A (0.60) SCN7ASCN5ASCN9ASCN1ASCN4A
Trifluoroacetic Acid SCHEMBL28338315 0.87 SCN9A (0.56) SCN7ASCN5ASCN9ASCN1ASCN4A
SCHEMBL16759258 0.87 SCN9A (0.61) SCN7ASCN5ASCN9ASCN1ASCN4A
SCHEMBL17062112 0.86 SCN9A (0.61) SCN7ASCN5ASCN9ASCN1ASCN4A

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-9694002-B2 Substituted benzamides and methods of use thereof GENENTECH, INC. (US) 2017-07-04 — — US disclosed
US-20170087136-A1 SUBSTITUTED BENZAMIDES AND METHODS OF USE THEREOF GENENTECH, INC. (US) 2017-03-30 — — 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-20170087136-A1 SUBSTITUTED BENZAMIDES AND METHODS OF USE THEREOF C1R, SRR, PNISR SCN7A 258/4885SCN5A 631/4885SCN9A 505/4885

“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.

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