SCHEMBL31017708

SCHEMBL31017708

O=S(=O)(Nc1cscn1)c1cc(C(F)F)c(NCc2c(F)cccc2CN2CCCC2)cn1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SCN1A P35498 20/20 1.00
SCN8A Q9UQD0 20/20 1.00
SCN5A Q14524 19/20 1.00
NR1I2 O75469 1/20 0.69
SCN1B Q07699 1/20 0.69

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
SCHEMBL21783370 1.00 SCN1A (1.00) SCN1ASCN8ASCN5ANR1I2SCN1B
Formic Acid SCHEMBL21955456 0.96 SCN1A (0.93) SCN1ASCN8ASCN5ANR1I2SCN1B
Formic Acid SCHEMBL30047034 0.96 SCN1A (0.93) SCN1ASCN8ASCN5ANR1I2SCN1B
SCHEMBL21783336 0.88 SCN1A (1.00) SCN1ASCN8ASCN5ANR1I2SCN1B
SCHEMBL31017722 0.88 SCN1A (1.00) SCN1ASCN8ASCN5ANR1I2SCN1B
SCHEMBL21783380 0.87 SCN1A (1.00) SCN1ASCN8ASCN5ANR1I2SCN1B
SCHEMBL31017711 0.87 SCN1A (1.00) SCN1ASCN8ASCN5ANR1I2SCN1B
SCHEMBL31017732 0.86 SCN1A (1.00) SCN1ASCN8ASCN5ANR1I2SCN1B
SCHEMBL21783409 0.86 SCN1A (1.00) SCN1ASCN8ASCN5ANR1I2SCN1B
Formic Acid SCHEMBL21955516 0.85 SCN1A (0.92) SCN1ASCN8ASCN5ANR1I2SCN1B

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