Sulfameter

Sulfameter

SCHEMBL17593237

COc1cnc(NS(=O)(=O)c2ccc(N)cc2)nc1.Cl

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

folP

The experimentally established mechanism targets of Sulfameter. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.97
AURKA O14965 1/20 0.60
DHFR P00374 1/20 0.60
TSHR P16473 1/20 0.60
HTR6 P50406 2/20 0.56
MEN1 O00255 1/20 0.55
KMT2A Q03164 1/20 0.55
SMN1; SMN2 Q16637 3/20 0.52
TDP1 Q9NUW8 2/20 0.52
ALDH1A1 P00352 2/20 0.52
CYP3A4 P08684 2/20 0.52
CYP2C19 P33261 2/20 0.52
CYP2C9 P11712 2/20 0.52
MAPT P10636 2/20 0.52
L3MBTL1 Q9Y468 2/20 0.51
ESR1 P03372 1/20 0.51
KDM4E B2RXH2 1/20 0.47
APEX1 P27695 1/20 0.47
BLM P54132 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47

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
Sulfameter SCHEMBL79417 0.98 LMNA (1.00) LMNAAURKADHFRTSHRHTR6
Sulfameter SCHEMBL11137116 0.97 LMNA (0.97) LMNAAURKADHFRTSHRHTR6
Sulfameter SCHEMBL27709233 0.97 LMNA (0.97) LMNAAURKADHFRTSHRHTR6
Sulfameter SCHEMBL28250749 0.93 LMNA (0.89) LMNAAURKADHFRTSHRHTR6
Sulfameter SCHEMBL7614372 0.88 LMNA (0.81) LMNAAURKADHFRTSHRHTR6
Sulfameter SCHEMBL28121714 0.86 LMNA (0.77) LMNAAURKADHFRTSHRMEN1
SCHEMBL23567060 0.83 LMNA (0.73) LMNATSHRMEN1KMT2ASMN1; SMN2
Sulfaperin SCHEMBL9418724 0.83 LMNA (0.68) LMNAAURKADHFRTSHRMEN1
Sulfametomidine SCHEMBL13723980 0.83 LMNA (0.70) LMNAAURKADHFRTSHRHTR6
SCHEMBL2178392 0.82 LMNA (0.72) LMNAHTR6MEN1KMT2ASMN1; 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2016040449-A1 3-PHOSPHOGLYCERATE DEHYDROGENASE INHIBITORS AND USES THEREOF RAZE THERAPEUTICS, INC. (US) 2016-03-17 WO disclosed