SCHEMBL20668623

SCHEMBL20668623

COC(=O)c1cc(Cl)c(OC[C@H]2CCCN2C(=O)c2ccc(Cl)cc2)cc1F

nearest known ligand 0.44

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ HSD11B1 P28845 1/20 0.44
▸ SCN9A Q15858 13/20 0.44
▸ MET P08581 2/20 0.42
▸ CHRNB2 P17787 1/20 0.42
▸ CHRNA5 P30532 1/20 0.42
▸ CHRNA7 P36544 1/20 0.42
▸ CHRNA4 P43681 1/20 0.42
▸ GRM5 P41594 1/20 0.42
▸ HCRTR1 O43613 1/20 0.41
▸ GRIN2C Q14957 1/20 0.41

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
SCHEMBL20668567 0.91 LRRK2 (0.41) SCN9AHCRTR1
SCHEMBL20668621 0.90 MET (0.44) HSD11B1SCN9AMETHCRTR1
SCHEMBL18013379 0.87 SCN9A (0.62) SCN9A
SCHEMBL28384009 0.87 SCN9A (0.62) SCN9A
SCHEMBL20668622 0.84 SCN9A (0.59) SCN9A
SCHEMBL18013238 0.84 HDAC8 (0.47) SCN9A
SCHEMBL18013360 0.82 SCN9A (0.47) SCN9A
SCHEMBL20668566 0.81 SPHK2 (0.44) SCN9AMETHCRTR1
SCHEMBL28383934 0.79 SCN9A (0.59) SCN9A
SCHEMBL28383931 0.79 SCN9A (0.59) SCN9A

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-10815197-B2 N-sulfonyl benzamides as voltage-gated sodium channel inhibitors SHANGHAI HAIYAN PHARMACEUTICAL TECHNOLOGY CO., LTD. (CN) 2020-10-27 — — US disclosed
US-20190023654-A1 N-SULFONYL BENZAMIDE DERIVATIVE WITH HETEROCYCLIC SUBSTITUENT, PREPARATION METHOD THEREFOR AND PHARMACEUTICAL APPLICATION THEREOF YANGTZE RIVER PHARMACEUTICAL GROUP CO., LTD. (CN) 2019-01-24 — — 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 (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-10815197-B2 N-sulfonyl benzamides as voltage-gated sodium channel inhibitors SCN11A, SCN8A, NHERF1 HSD11B1 1869/4885SCN9A 73/4885MET 3526/4885
US-20190023654-A1 N-SULFONYL BENZAMIDE DERIVATIVE WITH HETEROCYCLIC SUBSTITUENT, PREPARATION METHOD THEREFOR AND PHARMACEUTICAL APPLICATION THEREOF SLC5A11, SLC6A11, SLC5A1 HSD11B1 392/4885SCN9A 1223/4885MET 1338/4885

“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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