SCHEMBL10458998

SCHEMBL10458998

CCOC(=O)CN1C(=O)CN(S(=O)(=O)c2ccc(Cl)cc2)c2ccccc21

nearest known ligand 0.49

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 1/20 0.49
HTT P42858 2/20 0.48
USP2 O75604 1/20 0.48
MEN1 O00255 6/20 0.47
KMT2A Q03164 6/20 0.47
MMP2 P08253 1/20 0.47
LMNA P02545 1/20 0.47
KCNN4 O15554 1/20 0.46
KCNA3 P22001 1/20 0.46
POLB P06746 1/20 0.46
ALDH1A1 P00352 3/20 0.45
RAB9A P51151 1/20 0.43
PKM P14618 1/20 0.43
NOD2 Q9HC29 1/20 0.43
NOD1 Q9Y239 1/20 0.43
MAPT P10636 2/20 0.42
TSHR P16473 1/20 0.42
PPARG P37231 1/20 0.42
GAA P10253 1/20 0.42

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
SCHEMBL9697221 0.91 KMT2A (0.53) NPSR1MEN1KMT2AMMP2LMNA
SCHEMBL9490990 0.91 NPSR1 (0.53) NPSR1HTTUSP2MEN1KMT2A
SCHEMBL9699725 0.89 NPSR1 (0.49) NPSR1MEN1KMT2AMMP2LMNA
SCHEMBL10458996 0.88 MMP2 (0.52) NPSR1MEN1KMT2AMMP2LMNA
SCHEMBL9491040 0.86 MAPT (0.53) NPSR1HTTUSP2MEN1KMT2A
SCHEMBL9490689 0.84 MMP2 (0.54) MEN1KMT2AMMP2KCNN4KCNA3
SCHEMBL10461110 0.83 NPSR1 (0.51) NPSR1HTTUSP2MEN1KMT2A
SCHEMBL9490445 0.78 MMP2 (0.54) HTTMEN1KMT2AMMP2LMNA
SCHEMBL9490572 0.75 MMP2 (0.55) HTTMEN1KMT2AMMP2KCNN4
SCHEMBL9489398 0.75 MMP2 (0.56) MMP2LMNAPOLBALDH1A1PKM

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
US-4940708-A 4-arylsulfonyl-3,4-dihydro-2(1H)-quinoxalinone-1-alkanoic acids, esters, and salts PFIZER INC. (US) 1990-07-10 US disclosed