SCHEMBL31017706

SCHEMBL31017706

Cc1nc(S(=O)(=O)Nc2cscn2)ccc1NCc1ccccc1CN1CCC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SCN1A P35498 20/20 1.00
SCN8A Q9UQD0 20/20 1.00
SCN5A Q14524 18/20 1.00

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
SCHEMBL21955509 1.00 SCN1A (1.00) SCN1ASCN8ASCN5A
SCHEMBL21955500 0.89 SCN1A (1.00) SCN1ASCN8ASCN5A
SCHEMBL31017713 0.89 SCN1A (1.00) SCN1ASCN8ASCN5A
SCHEMBL31017729 0.89 SCN1A (1.00) SCN1ASCN8ASCN5A
SCHEMBL21783327 0.89 SCN1A (1.00) SCN1ASCN8ASCN5A
SCHEMBL21955490 0.88 SCN1A (1.00) SCN1ASCN8ASCN5A
Trifluoroacetic Acid SCHEMBL21955454 0.83 SCN1A (0.89) SCN1ASCN8ASCN5A
SCHEMBL21955513 0.82 SCN1A (1.00) SCN1ASCN8ASCN5A
SCHEMBL21783424 0.81 SCN1A (1.00) SCN1ASCN8ASCN5A
SCHEMBL29668810 0.80 SCN1A (1.00) SCN1ASCN8ASCN5A

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
CN-112638879-B Heteroaryl substituted sulfonamide compounds and their use as therapeutic agents 泽农医药公司 2024-06-18 CN claimed
CN-112638879-B Heteroaryl substituted sulfonamide compounds and their use as therapeutic agents 泽农医药公司 2024-06-18 CN disclosed