SCHEMBL1290933

SCHEMBL1290933

O=C(CCCS(=O)(=O)Cl)ONC(=O)OCc1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CA12 O43570 2/20 0.53
CA1 P00915 2/20 0.53
CA2 P00918 2/20 0.53
CA9 Q16790 2/20 0.53
HTT P42858 1/20 0.46
ALDH1A1 P00352 2/20 0.42
LMNA P02545 2/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
MAPK1 P28482 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
CASP1 P29466 1/20 0.41
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
POLB P06746 1/20 0.40

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
SCHEMBL6170730 0.87 CA12 (0.53) CA12CA1CA2CA9HTT
SCHEMBL7415486 0.86 CA12 (0.56) CA12CA1CA2CA9HTT
SCHEMBL27501720 0.85 CA12 (0.55) CA12CA1CA2CA9HTT
SCHEMBL7053601 0.85 LMNA (0.55) CA12CA1CA2CA9HTT
SCHEMBL27346972 0.83 CA12 (0.59) CA12CA1CA2CA9HTT
SCHEMBL25400902 0.81 CA12 (0.51) CA12CA1CA2CA9HTT
SCHEMBL7376134 0.81 CA12 (0.56) CA12CA1CA2CA9HTT
SCHEMBL1291104 0.80 CA12 (0.46) CA12CA1CA2CA9HTT
SCHEMBL27440468 0.80 CA12 (0.50) CA12CA1CA2CA9HTT
SCHEMBL5267117 0.80 CA12 (0.50) CA12CA1CA2CA9HTT

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
EP-2625163-A1 METHOD FOR THE PREPARATION OF (3S,3S') 4,4'-DISULFANEDIYLBIS (3-AMINOBUTANE 1-SULFONIC ACID) Quantum Genomics (FR) 2013-08-14 EP claimed
WO-2012045849-A1 METHOD FOR THE PREPARATION OF (3S,3S') 4,4'-DISULFANEDIYLBIS (3-AMINOBUTANE 1-SULFONIC ACID) QUANTUM GENOMICS (FR) 2012-04-12 WO claimed