SCHEMBL6431382

SCHEMBL6431382

Cc1c(NC2CCN(S(=O)(=O)c3ccc(CNC(=O)c4ccc(Cl)cc4)s3)CC2)cccc1C(=O)O

nearest known ligand 0.55

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPK9 P45984 1/20 0.55
MAPK10 P53779 1/20 0.55
MEN1 O00255 2/20 0.55
KMT2A Q03164 2/20 0.55
CNR1 P21554 7/20 0.43
CNR2 P34972 6/20 0.43
BCL2 P10415 1/20 0.41
BCL2L1 Q07817 1/20 0.41
USP5 P45974 1/20 0.40
EPHX2 P34913 1/20 0.38
ALDH1A1 P00352 3/20 0.38
TGM2 P21980 2/20 0.38
LMNA P02545 1/20 0.38
MAPK1 P28482 1/20 0.38
POLB P06746 1/20 0.38

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
SCHEMBL6432351 0.89 MEN1 (0.52) MAPK9MAPK10MEN1KMT2AUSP5
SCHEMBL6431561 0.86 KMT2A (0.54) MAPK9MAPK10MEN1KMT2AUSP5
SCHEMBL2420054 0.85 MAPK9 (0.62) MAPK9MAPK10MEN1KMT2ACNR1
SCHEMBL2426238 0.85 MAPK9 (0.56) MAPK9MAPK10MEN1KMT2ACNR1
SCHEMBL2427768 0.84 MAPK9 (0.61) MAPK9MAPK10MEN1KMT2ACNR1
SCHEMBL6431659 0.84 CNR1 (0.43) MAPK9MAPK10CNR1CNR2USP5
SCHEMBL1518791 0.84 MAPK9 (0.64) MAPK9MAPK10MEN1KMT2ABCL2
SCHEMBL2424677 0.84 MAPK9 (0.58) MAPK9MAPK10MEN1KMT2ACNR1
SCHEMBL2424782 0.83 MAPK9 (0.58) MAPK9MAPK10MEN1KMT2ACNR1
SCHEMBL2423120 0.83 MAPK9 (0.57) MAPK9MAPK10MEN1KMT2ABCL2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1218374-B1 PHARMACEUTICALLY ACTIVE SULFONAMIDE DERIVATIVES APPLIED RESEARCH SYSTEMS (AN) 2005-11-16 EP claimed