SCHEMBL3469957

SCHEMBL3469957

COC(=O)C(CCCc1cccc(S(=O)(=O)N(C(=O)OC(C)(C)C)c2ccc(C)cc2)c1)CCc1ccc(-c2cccc(C#N)c2)cc1

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PTPN2 P17706 1/20 0.40
PTPN1 P18031 1/20 0.40
STAT3 P40763 1/20 0.40
PTPRS Q13332 1/20 0.40
MMP13 P45452 2/20 0.40
MMP12 P39900 1/20 0.40
MCHR1 Q99705 8/20 0.38
HRH3 Q9Y5N1 6/20 0.38
PTGER1 P34995 1/20 0.35
ADAMTS4 O75173 2/20 0.35
FFAR1 O14842 1/20 0.34
CTSB P07858 1/20 0.34
CTSS P25774 1/20 0.34
CTSK P43235 1/20 0.34
ACLY P53396 1/20 0.33
NR3C2 P08235 1/20 0.33

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
SCHEMBL3467062 0.90 MMP13 (0.43) PTPN2PTPN1STAT3PTPRSMMP13
SCHEMBL3467263 0.89 PTPN2 (0.39) PTPN2PTPN1STAT3PTPRSMMP13
SCHEMBL1855850 0.88 STAT5B (0.40)
SCHEMBL1860371 0.87 STAT5B (0.41) PTGER1
SCHEMBL3469959 0.85 STAT3 (0.42) PTPN2PTPN1STAT3PTPRSMMP13
SCHEMBL1861214 0.84 ALDH1A1 (0.39)
SCHEMBL3466770 0.83 MMP13 (0.45) PTPN2PTPN1STAT3PTPRSMMP13
SCHEMBL1855996 0.81 STAT5B (0.36) MMP13
SCHEMBL3467017 0.80 MMP12 (0.57) MMP13MMP12MCHR1ADAMTS4FFAR1
SCHEMBL1855155 0.80 STAT5B (0.37) MMP13CTSSCTSK

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-2010070076-A1 ALKANOIC ACID DERIVATIVES AND THEIR THERAPEUTIC USE AS HDAC INHIBITORS CRYSTAX PHARMACEUTICALS, S.L. (ES) 2010-06-24 WO disclosed