SCHEMBL1076164

SCHEMBL1076164

CCC(C(=O)NCc1cccnc1)N(c1ccccc1OC)S(=O)(=O)c1ccccc1C

nearest known ligand 0.54

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.54
▸ NAMPT P43490 7/20 0.50
▸ GAA P10253 1/20 0.47
▸ PKM P14618 1/20 0.47
▸ KMT2A Q03164 1/20 0.47
▸ HSD17B10 Q99714 1/20 0.47
▸ NOTUM Q6P988 1/20 0.46
▸ NPC1 O15118 1/20 0.45
▸ TSHR P16473 1/20 0.45
▸ HCRTR1 O43613 2/20 0.44
▸ HCRTR2 O43614 2/20 0.44

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
SCHEMBL1078165 0.85 PTGER1 (0.43) ALDH1A1GAATSHR
SCHEMBL1078296 0.84 PTGER1 (0.44) ALDH1A1KMT2AHSD17B10
SCHEMBL6199052 0.83 HIF1A (0.42) ALDH1A1KMT2ANOTUM
SCHEMBL1074513 0.83 PTGER1 (0.44) ALDH1A1KMT2A
SCHEMBL6203784 0.82 TDP1 (0.39) PKMKMT2ANPC1
SCHEMBL1078008 0.80 KMT2A (0.43) ALDH1A1KMT2ANPC1TSHR
SCHEMBL6185927 0.74 HPGD (0.43) ALDH1A1PKMKMT2A
SCHEMBL1037128 0.73 HCRTR2 (0.73) ALDH1A1KMT2AHCRTR1HCRTR2
SCHEMBL6183374 0.70 HCRTR1 (0.45) NAMPTNPC1HCRTR1HCRTR2
SCHEMBL10053822 0.69 HTT (0.66) PKMKMT2ANOTUM

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
EP-1554239-B1 SULFONYLAMINO-ACETIC ACID DERIVATIVES AND THEIR USE AS OREXIN RECEPTOR ANTAGONISTS ACTELION PHARMACEUTICALS LTD (CH) 2011-01-26 — — EP disclosed
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