SCHEMBL20668667

SCHEMBL20668667

COC(=O)c1cc(Cl)c(OC[C@H]2CCCN2Cc2ccc(C(F)(F)F)cc2)cc1F

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ HDAC8 Q9BY41 2/20 0.46
▸ HDAC6 Q9UBN7 2/20 0.46
▸ HDAC1 Q13547 1/20 0.46
▸ KDM4E B2RXH2 2/20 0.44
▸ ALDH1A1 P00352 1/20 0.43
▸ SCN9A Q15858 8/20 0.42
▸ CCR2 P41597 3/20 0.41
▸ MRGPRX4 Q96LA9 1/20 0.41
▸ SCN1A P35498 1/20 0.41
▸ SCN4A P35499 1/20 0.41
▸ SCN7A Q01118 1/20 0.41
▸ SCN5A Q14524 1/20 0.41
▸ SCN2A Q99250 1/20 0.41
▸ SCN3A Q9NY46 1/20 0.41
▸ SCN8A Q9UQD0 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
SCHEMBL18013238 0.91 HDAC8 (0.47) HDAC8HDAC6HDAC1SCN9ASCN7A
SCHEMBL20668666 0.90 MRGPRX4 (0.48) HDAC8HDAC6HDAC1KDM4EALDH1A1
SCHEMBL28394642 0.88 SCN9A (0.60) SCN9ASCN1ASCN4ASCN7ASCN5A
SCHEMBL28394643 0.88 SCN9A (0.60) SCN9ASCN1ASCN4ASCN7ASCN5A
SCHEMBL20668614 0.87 FPR1 (0.45) SCN9AMRGPRX4SCN1ASCN4ASCN7A
SCHEMBL20668567 0.85 LRRK2 (0.41) ALDH1A1SCN9AMRGPRX4
SCHEMBL20668665 0.85 SCN9A (0.57) SCN9ASCN4ASCN5A
SCHEMBL20668620 0.82 CNR2 (0.42) SCN9AMRGPRX4
SCHEMBL18013241 0.81 LTA4H (0.46) HDAC8HDAC6HDAC1SCN9ACCR2
SCHEMBL28383912 0.78 SCN9A (0.64) SCN9ASCN7ASCN5A

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 HDAC8 454/4885HDAC6 526/4885HDAC1 765/4885
US-20190023654-A1 N-SULFONYL BENZAMIDE DERIVATIVE WITH HETEROCYCLIC SUBSTITUENT, PREPARATION METHOD THEREFOR AND PHARMACEUTICAL APPLICATION THEREOF SLC5A11, SLC6A11, SLC5A1 HDAC8 267/4885HDAC6 625/4885HDAC1 816/4885

“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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