SCHEMBL6436945

SCHEMBL6436945

O=C(O)Oc1ccc2nn(C3CCN(S(=O)(=O)c4ccc(CNC(=O)c5ccc(Cl)cc5)s4)CC3)nc2c1

nearest known ligand 0.59

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPK9 P45984 1/20 0.59
MAPK10 P53779 1/20 0.59
MEN1 O00255 2/20 0.49
KMT2A Q03164 2/20 0.49
EPHX2 P34913 1/20 0.39
USP5 P45974 3/20 0.38
ALDH1A1 P00352 2/20 0.38
POLB P06746 1/20 0.38
BCL2 P10415 1/20 0.38
BCL2L1 Q07817 1/20 0.38
SMN1; SMN2 Q16637 3/20 0.37
LMNA P02545 2/20 0.37
CNR1 P21554 3/20 0.36
CNR2 P34972 3/20 0.36
TP53 P04637 1/20 0.35
MAPT P10636 1/20 0.35

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
SCHEMBL7886289 0.91 MAPK9 (0.65) MAPK9MAPK10MEN1KMT2AEPHX2
SCHEMBL2420939 0.90 MAPK9 (0.63) MAPK9MAPK10MEN1KMT2AEPHX2
SCHEMBL2425309 0.88 MAPK9 (0.60) MAPK9MAPK10MEN1KMT2AEPHX2
SCHEMBL2422850 0.87 MAPK9 (0.75) MAPK9MAPK10MEN1KMT2AEPHX2
SCHEMBL6439255 0.86 MAPK9 (0.76) MAPK9MAPK10MEN1KMT2AALDH1A1
SCHEMBL6438481 0.86 MAPK9 (0.76) MAPK9MAPK10MEN1KMT2AEPHX2
SCHEMBL4972085 0.82 MAPK9 (0.68) MAPK9MAPK10MEN1KMT2AEPHX2
SCHEMBL2420008 0.81 MAPK9 (0.68) MAPK9MAPK10MEN1KMT2AEPHX2
SCHEMBL2420683 0.77 MAPK9 (0.85) MAPK9MAPK10MEN1KMT2AEPHX2
SCHEMBL2426655 0.77 MAPK9 (0.66) MAPK9MAPK10MEN1KMT2AEPHX2

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