SCHEMBL28053418

SCHEMBL28053418

O=S(=O)(Nc1cncc(Cl)c1O)c1cccnc1

nearest known ligand 0.56

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ SLC40A1 Q9NP59 6/20 0.56
▸ GLO1 Q04760 1/20 0.51
▸ CKS1B P61024 3/20 0.48
▸ SKP2 Q13309 3/20 0.48
▸ SNCA P37840 1/20 0.47
▸ NAPRT Q6XQN6 1/20 0.45
▸ KEAP1 Q14145 1/20 0.44
▸ NFE2L2 Q16236 1/20 0.44
▸ CCR9 P51686 1/20 0.44
▸ KMT2A Q03164 2/20 0.43
▸ GAA P10253 2/20 0.43
▸ MEN1 O00255 1/20 0.43
▸ ALDH1A1 P00352 1/20 0.43
▸ HPGD P15428 1/20 0.43
▸ ALOX15 P16050 1/20 0.43
▸ HSD17B10 Q99714 1/20 0.43
▸ BRD4 O60885 1/20 0.42
▸ NAMPT P43490 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
SCHEMBL28053260 0.80 ACLY (0.51) KMT2AGAAMEN1ALDH1A1HPGD
SCHEMBL13510412 0.79 EP300 (0.64) SLC40A1GLO1CKS1BSKP2SNCA
SCHEMBL16235193 0.78 S100A9 (0.48) —
SCHEMBL16235471 0.78 KDM4E (0.65) KMT2AGAAMEN1ALDH1A1HPGD
SCHEMBL16235391 0.78 S100A9 (0.57) CCR9KMT2AGAAMEN1ALDH1A1
SCHEMBL16235521 0.77 SLC40A1 (0.50) SLC40A1CCR9KMT2AGAAMEN1
SCHEMBL16235055 0.76 ALDH1A1 (0.47) KMT2AGAAMEN1ALDH1A1HPGD
SCHEMBL16235652 0.75 SLC40A1 (0.55) SLC40A1KMT2AMEN1ALDH1A1HSD17B10
SCHEMBL16235541 0.74 ADAMTS4 (0.52) GAAALDH1A1
SCHEMBL16234936 0.73 ALDH1A1 (0.45) KMT2AGAAMEN1ALDH1A1HPGD

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-105377837-A N-(heteroaryl)-sulfonamide derivatives useful as S100-inhibitors ACTIVE BIOTECH AB 2016-03-02 — — CN disclosed
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