SCHEMBL7998748

SCHEMBL7998748

Nc1cc(N)cc(N(S(=O)(=O)/C=C/c2ccccc2)S(=O)(=O)/C=C/c2ccccc2)c1

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 3/20 0.41
MAOA P21397 2/20 0.41
MAOB P27338 2/20 0.41
PPARG P37231 9/20 0.40
LMNA P02545 4/20 0.40
NFE2L2 Q16236 2/20 0.40
ALDH1A1 P00352 2/20 0.38
PTGES2 Q9H7Z7 1/20 0.37
GLA P06280 1/20 0.36
MAPT P10636 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
HIF1A Q16665 1/20 0.36
POLB P06746 1/20 0.36
PKM P14618 1/20 0.36
KMT2A Q03164 1/20 0.36

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
SCHEMBL8002652 0.77 L3MBTL1 (0.43) MAOBPPARGLMNANFE2L2PTGES2
SCHEMBL7989475 0.77 NFE2L2 (0.50) CYP19A1MAOBLMNANFE2L2ALDH1A1
SCHEMBL7988653 0.75 MAOB (0.41) MAOAMAOBPPARGLMNANFE2L2
SCHEMBL8001632 0.75 MAPT (0.48) MAOAMAOBPPARGLMNANFE2L2
SCHEMBL8000279 0.74 KMT2A (0.43) PPARGLMNANFE2L2ALDH1A1MAPT
SCHEMBL7988652 0.74 PPARG (0.44) MAOBPPARGLMNAMAPTPOLB
SCHEMBL8004163 0.73 TSHR (0.42) PPARGLMNANFE2L2ALDH1A1MAPT
Benzene SCHEMBL28814402 0.72 CYP19A1 (0.71) CYP19A1MAOAMAOBNFE2L2ALDH1A1
SCHEMBL27279153 0.72 CYP19A1 (0.71) CYP19A1MAOAMAOBNFE2L2ALDH1A1
SCHEMBL7997495 0.72 PTGES2 (0.44) PPARGLMNANFE2L2ALDH1A1PTGES2

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
WO-2009120783-A1 HIGH AFFINITY INHIBITORS OF HEPATITIS C VIRUS NS3/4A PROTEASE THE JOHNS HOPKINS UNIVERSITY (US) 2009-10-01 WO disclosed