Sulfalene

Sulfalene

SCHEMBL3961075

CCO.COc1nccnc1NS(=O)(=O)c1ccc(N)cc1

nearest known ligand 0.87

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
KMT2A Q03164 3/20 0.87
MEN1 O00255 2/20 0.87
ESR1 P03372 1/20 0.62
GAA P10253 2/20 0.60
ALDH1A1 P00352 6/20 0.56
LMNA P02545 3/20 0.53
ALOX12 P18054 3/20 0.52
MAPT P10636 4/20 0.50
NPSR1 Q6W5P4 3/20 0.50
AURKA O14965 1/20 0.50
DHFR P00374 1/20 0.50
TSHR P16473 1/20 0.50
HTT P42858 2/20 0.49
POLB P06746 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
HPGD P15428 1/20 0.48
CCR4 P51679 1/20 0.48
PIK3C2B O00750 1/20 0.47
PIK3C2G O75747 1/20 0.47
CYP2C19 P33261 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
Sulfalene SCHEMBL28404 0.93 MEN1 (1.00) KMT2AMEN1ESR1GAAALDH1A1
Sulfalene SCHEMBL1893333 0.93 MEN1 (1.00) KMT2AMEN1ESR1GAAALDH1A1
Sulfalene SCHEMBL28086248 0.88 MEN1 (0.90) KMT2AMEN1ESR1GAAALDH1A1
Sulfalene SCHEMBL3964512 0.88 MEN1 (0.90) KMT2AMEN1ESR1GAAALDH1A1
Sulfadoxine SCHEMBL28122268 0.84 ESR1 (0.88) KMT2AMEN1ESR1GAAALDH1A1
Sulfalene SCHEMBL28122260 0.83 KMT2A (0.76) KMT2AMEN1ESR1GAAALDH1A1
Sulfalene SCHEMBL28263603 0.80 MEN1 (0.74) KMT2AMEN1ESR1GAAALDH1A1
Sulfalene SCHEMBL28766577 0.80 KMT2A (0.74) KMT2AMEN1ESR1GAAALDH1A1
SCHEMBL15444998 0.80 ESR1 (0.70) KMT2AMEN1ESR1GAALMNA
SCHEMBL1095077 0.79 KMT2A (0.74) KMT2AMEN1ESR1GAAALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102526666-B Ginger-long pepper composition of for reducing vomit caused by cancer chemotherapy and enhancing chemotherapy effect and preparation method thereof UNIV QINGDAO 2013-08-21 CN claimed
CN-102526666-A Ginger-long pepper composition of for reducing vomit caused by cancer chemotherapy and enhancing chemotherapy and preparation method thereof UNIV QINGDAO 2012-07-04 CN claimed
CN-102166335-A Ginger and long pepper composition as well as preparation method and application thereof in preparation of toxicity reducing and efficacy enhancing medicament in radiotherapy and chemotherapy of cancer UNIV QINGDAO 2011-08-31 CN claimed
CN-103393764-A Natural medicine composition and preparation method thereof SHI QIANG 2013-11-20 CN disclosed
CN-102526666-B Ginger-long pepper composition of for reducing vomit caused by cancer chemotherapy and enhancing chemotherapy effect and preparation method thereof UNIV QINGDAO 2013-08-21 CN disclosed
CN-102526666-A Ginger-long pepper composition of for reducing vomit caused by cancer chemotherapy and enhancing chemotherapy and preparation method thereof UNIV QINGDAO 2012-07-04 CN disclosed
CN-102166335-A Ginger and long pepper composition as well as preparation method and application thereof in preparation of toxicity reducing and efficacy enhancing medicament in radiotherapy and chemotherapy of cancer UNIV QINGDAO 2011-08-31 CN disclosed
WO-2009041786-A2 PHARMACEUTICAL COMPOSITION COMPRISING INHIBITORS OF CELL ADHESION MOLECULE ISOLATED FROM PIPER LONGUM FOR THE PREVENTION AND TREATMENT OF INFLAMMATORY DISEASE KOREA RESEARCH INSTITUTE OF BIOSCIENCE AND BIOTECHNOLOGY (KR) 2009-04-02 WO disclosed