Sulfalene

Sulfalene

SCHEMBL28086248

COc1nccnc1NS(=O)(=O)c1ccc(N)cc1.Nc1ccc(S(N)(=O)=O)cc1

nearest known ligand 0.90

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

folP

The experimentally established mechanism targets of Sulfalene. 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
MEN1 O00255 1/20 0.90
KMT2A Q03164 1/20 0.90
ESR1 P03372 1/20 0.63
GAA P10253 2/20 0.58
ALDH1A1 P00352 4/20 0.54
CA1 P00915 1/20 0.52
CA2 P00918 1/20 0.52
HTT P42858 1/20 0.52
CA9 Q16790 1/20 0.52
LMNA P02545 3/20 0.51
MAPT P10636 1/20 0.51
ALOX12 P18054 2/20 0.49
CCR4 P51679 2/20 0.49
CYP2C19 P33261 2/20 0.48
SMN1; SMN2 Q16637 2/20 0.48
AURKA O14965 1/20 0.48
DHFR P00374 1/20 0.48
TSHR P16473 1/20 0.48
PIK3C2B O00750 1/20 0.46
PIK3C2G O75747 1/20 0.46

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
Sulfalene SCHEMBL28404 0.95 MEN1 (1.00) MEN1KMT2AESR1GAAALDH1A1
Sulfalene SCHEMBL1893333 0.95 MEN1 (1.00) MEN1KMT2AESR1GAAALDH1A1
Sulfalene SCHEMBL3964512 0.90 MEN1 (0.90) MEN1KMT2AESR1GAAALDH1A1
Sulfalene SCHEMBL3961075 0.88 KMT2A (0.87) MEN1KMT2AESR1GAAALDH1A1
Sulfadoxine SCHEMBL28122268 0.85 ESR1 (0.88) MEN1KMT2AESR1GAAALDH1A1
Sulfadoxine SCHEMBL615997 0.84 ESR1 (0.90) MEN1KMT2AESR1ALDH1A1CA1
Sulfalene SCHEMBL28122260 0.82 KMT2A (0.76) MEN1KMT2AESR1GAAALDH1A1
Sulfalene SCHEMBL28263603 0.81 MEN1 (0.74) MEN1KMT2AESR1GAAALDH1A1
Sulfalene SCHEMBL28766577 0.81 KMT2A (0.74) MEN1KMT2AESR1GAAALDH1A1
SCHEMBL10695768 0.81 MEN1 (0.58) MEN1KMT2AGAAALDH1A1CA1

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
CN-103492389-B Pyrazolo [4,3-d] pyrimidine as inhibitors of kinases 原真股份有限公司 2016-09-14 CN disclosed