SCHEMBL8095620

SCHEMBL8095620

O=[N+]([O-])c1ccccc1SNc1ccccc1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.70
MAPT P10636 7/20 0.70
GAA P10253 4/20 0.70
MEN1 O00255 4/20 0.70
KMT2A Q03164 4/20 0.70
LMNA P02545 3/20 0.70
TDP1 Q9NUW8 3/20 0.70
L3MBTL1 Q9Y468 3/20 0.70
ALPG P10696 1/20 0.70
KDM4E B2RXH2 2/20 0.63
POLB P06746 2/20 0.55
PKM P14618 2/20 0.55
MAPK1 P28482 1/20 0.51
CASP7 P55210 1/20 0.51
NPSR1 Q6W5P4 1/20 0.50
PDE7A Q13946 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
SLC6A2 P23975 1/20 0.48
SLC6A4 P31645 1/20 0.48
SLC6A3 Q01959 1/20 0.48

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
SCHEMBL10950874 0.87 MAPT (0.68) ALDH1A1MAPTGAAMEN1KMT2A
SCHEMBL7821211 0.86 MAPT (0.64) ALDH1A1MAPTGAAMEN1KMT2A
SCHEMBL10954956 0.80 MAPT (0.62) ALDH1A1MAPTGAAMEN1KMT2A
SCHEMBL11499699 0.78 MAPT (0.58) ALDH1A1MAPTGAAMEN1KMT2A
SCHEMBL413498 0.78 MAPT (0.56) ALDH1A1MAPTGAAMEN1KMT2A
SCHEMBL20256177 0.78 MAPT (0.55) ALDH1A1MAPTGAAMEN1KMT2A
SCHEMBL2495266 0.76 MAPT (0.54) ALDH1A1MAPTGAAMEN1KMT2A
SCHEMBL1193562 0.75 MEN1 (0.47) ALDH1A1MAPTGAAMEN1KMT2A
SCHEMBL875772 0.74 PDE7A (0.78) ALDH1A1MAPTGAAMEN1KMT2A
SCHEMBL224666 0.74 PDE7A (0.60) ALDH1A1MAPTGAAMEN1KMT2A

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4276092-A1 COMPOUND LIBRARY CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2023-11-15 EP disclosed
CN-101018764-B Process for synthesis of 4-4'-diamino-diphenyl-sulfone LUNDBECK PHARMACEUTICALS ITALY 2010-06-16 CN disclosed
CN-101018764-A Process for synthesis of 4-4'-diamino-diphenyl-sulfone LUNDBECK PHARMACEUTICALS ITALY (IT) 2007-08-15 CN disclosed
EP-1042278-A1 1,3-DISUBSTITUTED UREAS AS ACAT INHIBITORS, AND METHOD OF PREPARING THEREOF Slovakofarma, A.S. (SK) 2000-10-11 EP disclosed
WO-1999032437-A1 1,3-DISUBSTITUTED UREAS AS ACAT INHIBITORS, AND METHOD OF PREPARING THEREOF SLOVAKOFARMA, A.S. (SK) 1999-07-01 WO disclosed