SCHEMBL9491040

SCHEMBL9491040

CCOC(=O)CN1C(=O)CN(S(=O)(=O)c2cc(Cl)ccc2Cl)c2ccccc21

nearest known ligand 0.53

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.53
HTT P42858 4/20 0.50
USP2 O75604 1/20 0.50
LMNA P02545 1/20 0.48
GAA P10253 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
NPSR1 Q6W5P4 2/20 0.46
TSHR P16473 2/20 0.46
ALDH1A1 P00352 4/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
ALDH3A1 P30838 1/20 0.43
MEN1 O00255 4/20 0.42
KMT2A Q03164 4/20 0.42
POLB P06746 1/20 0.41
RAB9A P51151 1/20 0.40

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
SCHEMBL10458998 0.86 NPSR1 (0.49) MAPTHTTUSP2LMNAGAA
SCHEMBL10459002 0.86 L3MBTL1 (0.50) MAPTUSP2LMNAGAATSHR
SCHEMBL10461110 0.83 NPSR1 (0.51) MAPTHTTUSP2LMNAGAA
SCHEMBL9490990 0.81 NPSR1 (0.53) MAPTHTTUSP2LMNAGAA
SCHEMBL9697221 0.79 KMT2A (0.53) MAPTLMNAGAASMN1; SMN2NPSR1
SCHEMBL9699725 0.78 NPSR1 (0.49) MAPTLMNAGAANPSR1TSHR
SCHEMBL10458996 0.77 MMP2 (0.52) MAPTLMNAGAANPSR1TSHR
SCHEMBL9490689 0.70 MMP2 (0.54) MAPTTSHRALDH1A1MEN1KMT2A
SCHEMBL9490595 0.70 CTSG (0.44) MAPTHTTLMNASMN1; SMN2TSHR
SCHEMBL12571561 0.69 HTT (0.62) MAPTHTTUSP2LMNASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0266102-B1 QUINOXALINONE DERIVATIVES PFIZER INC. (US) 1993-03-17 EP disclosed
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