SCHEMBL6153696

SCHEMBL6153696

N#Cc1cc(Cl)c(OC2CCC(N)CC2)cc1F

nearest known ligand 0.36

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ SCN9A Q15858 9/20 0.36
▸ AR P10275 2/20 0.35
▸ PGR P06401 2/20 0.35
▸ TRPC6 Q9Y210 1/20 0.34
▸ CSNK2A1 P68400 2/20 0.34
▸ FEN1 P39748 1/20 0.34
▸ KDM1A O60341 1/20 0.34
▸ TRPV4 Q9HBA0 1/20 0.33
▸ CDK2 P24941 1/20 0.33
▸ MAPKAPK2 P49137 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
SCHEMBL6153695 1.00 SCN9A (0.36) SCN9AARPGRTRPC6CSNK2A1
SCHEMBL6154399 0.82 IDH1 (0.41) ARPGR
SCHEMBL6154408 0.82 IDH1 (0.41) ARPGR
SCHEMBL19175421 0.78 TRPV4 (0.37) ARCSNK2A1KDM1ATRPV4
SCHEMBL25400457 0.75 BCL2A1 (0.45) ARPGRTRPV4
SCHEMBL30430517 0.75 BCL2A1 (0.45) ARPGRTRPV4
SCHEMBL6156273 0.74 ROCK2 (0.52) SCN9A
SCHEMBL6156277 0.74 ROCK2 (0.52) SCN9A
SCHEMBL15575031 0.71 PGR (0.62) ARPGRTRPV4
SCHEMBL22565823 0.71 PGR (0.62) ARPGRTRPV4

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-20050182040-A1 Benzamide derivatives DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2005-08-18 — — US disclosed
EP-1500643-A1 BENZAMIDE DERIVATIVES SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2005-01-26 — — EP 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-20050182040-A1 Benzamide derivatives ROCK1, ROCK2, NHERF1 SCN9A 950/4885AR 1667/4885PGR 1690/4885

“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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