SCHEMBL2155252

SCHEMBL2155252

CCCCCC#CC(CS(=O)(=O)N1CCCN(c2ccc(OCC)cc2)CC1)ONC=O

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.38
MAPT P10636 5/20 0.36
KMT2A Q03164 4/20 0.36
ALDH1A1 P00352 2/20 0.36
ALOX15 P16050 2/20 0.36
HSD17B10 Q99714 1/20 0.36
MEN1 O00255 3/20 0.35
GAA P10253 2/20 0.35
KDM4E B2RXH2 2/20 0.35
MAPK1 P28482 2/20 0.35
APP P05067 1/20 0.35
ALOX12 P18054 1/20 0.35
SNCA P37840 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
LMNA P02545 2/20 0.34
CYP3A4 P08684 1/20 0.34
MMP13 P45452 1/20 0.34
MMP14 P50281 1/20 0.34
NPSR1 Q6W5P4 2/20 0.34

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
SCHEMBL2156070 0.97 POLB (0.40) POLBMAPTKMT2AALDH1A1ALOX15
SCHEMBL16493547 0.87 AR (0.39) POLBMAPTALDH1A1KDM4ETDP1
SCHEMBL2155666 0.86 KDM4E (0.39) POLBMAPTKMT2AMEN1GAA
SCHEMBL2156134 0.84 POLB (0.42) POLBMAPTKMT2AALDH1A1ALOX15
SCHEMBL2156329 0.83 MMP13 (0.48) POLBMAPTKMT2AALDH1A1MEN1
SCHEMBL2155472 0.83 MMP13 (0.45) POLBMAPTKMT2AALDH1A1ALOX15
SCHEMBL2155476 0.82 POLB (0.42) POLBMAPTKMT2AALDH1A1ALOX15
SCHEMBL2155377 0.81 LMNA (0.38) MAPTKMT2AALDH1A1MEN1KDM4E
SCHEMBL2154992 0.80 LMNA (0.41) MAPTKMT2AMEN1GAALMNA
SCHEMBL2154936 0.80 MAPT (0.33) MAPTKMT2AALDH1A1MEN1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1828160-B1 SULFONYL AMINO CYCLIC DERIVATIVES AND USE THEREOF AS MMP INHIBITORS MERCK SERONO SA (CH) 2011-12-14 EP claimed
EP-1828160-B1 SULFONYL AMINO CYCLIC DERIVATIVES AND USE THEREOF AS MMP INHIBITORS MERCK SERONO SA (CH) 2011-12-14 EP disclosed
US-7973039-B2 3-(1,3-benzodioxol-5-yl)-1-({[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl}methyl)-2-propynyl(hydroxy)formamide; analgesics, anticarcinogenic agents, antiarthritic agents; matrix metalloproteinase inhhibitors MERCK SERONO SA (CH) 2011-07-05 US disclosed
US-20080194520-A1 Sulfonyl Amino Cyclic Derivatives and Use Thereof MERCK SERONO SA (CH) 2008-08-14 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080194520-A1 Sulfonyl Amino Cyclic Derivatives and Use Thereof GLS2, SRM, GLS POLB 4343/4885MAPT 4423/4885KMT2A 3464/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.