SCHEMBL23630364

SCHEMBL23630364

CN(C)C(=O)C1CN1S(=O)(=O)c1ccc2c(N(C)C)cccc2c1

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CASP3 P42574 1/20 0.43
CCR4 P51679 14/20 0.41
MME P08473 2/20 0.40
ACE P12821 2/20 0.40
ECE1 P42892 2/20 0.40
PKM P14618 1/20 0.39
ALDH1A1 P00352 1/20 0.38
LMNA P02545 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
SCN9A Q15858 1/20 0.37

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
SCHEMBL29948321 1.00 CASP3 (0.43) CASP3CCR4MMEACEECE1
SCHEMBL23630363 0.87 ALDH1A1 (0.44) CASP3CCR4MMEACEECE1
SCHEMBL29948277 0.84 CASP3 (0.41) CASP3CCR4MMEACEECE1
SCHEMBL23630319 0.84 CASP3 (0.41) CASP3CCR4MMEACEECE1
SCHEMBL29948271 0.79 KMT2A (0.55)
SCHEMBL23630459 0.79 KMT2A (0.55)
SCHEMBL29948257 0.77 CCR4 (0.40) CASP3CCR4LMNA
SCHEMBL23630601 0.77 CCR4 (0.40) CASP3CCR4LMNA
SCHEMBL25196437 0.76 LMNA (0.57) PKMALDH1A1LMNASMN1; SMN2
SCHEMBL30225533 0.74 KMT2A (0.46)

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
WO-2021141506-A1 AROMATIC SULPHONAMIDES DERIVATIVES THAT INHIBITS PDI A1, THEIR SYNTHESIS AND USE Uniwersytet Jagielloński (PL) 2021-07-15 WO claimed
WO-2021141506-A1 AROMATIC SULPHONAMIDES DERIVATIVES THAT INHIBITS PDI A1, THEIR SYNTHESIS AND USE Uniwersytet Jagielloński (PL) 2021-07-15 WO disclosed