SCHEMBL13633859

SCHEMBL13633859

Cc1ccc2cccnc2c1NS(=O)(=O)c1ccc(-c2cc(C(F)(F)F)n(C)n2)s1

nearest known ligand 0.57

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PTGES2 Q9H7Z7 1/20 0.57
GAA P10253 2/20 0.54
L3MBTL1 Q9Y468 1/20 0.54
SLC40A1 Q9NP59 4/20 0.47
RXFP1 Q9HBX9 1/20 0.43
POLB P06746 1/20 0.42
ALDH1A1 P00352 1/20 0.40
MEN1 O00255 5/20 0.39
KMT2A Q03164 5/20 0.39
TDP1 Q9NUW8 4/20 0.39
NFKBIA P25963 2/20 0.39
RELA Q04206 2/20 0.39
MAPT P10636 1/20 0.38
TYMS P04818 1/20 0.38
PKM P14618 1/20 0.37
THRB P10828 1/20 0.36
BLM P54132 1/20 0.36

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
SCHEMBL13633881 0.87 PTGES2 (0.66) PTGES2GAAL3MBTL1SLC40A1RXFP1
SCHEMBL3473539 0.83 PTGES2 (0.65) PTGES2GAAL3MBTL1RXFP1POLB
SCHEMBL13633825 0.81 PTGES2 (0.58) PTGES2GAAL3MBTL1SLC40A1RXFP1
SCHEMBL13633884 0.81 MAPT (0.49) L3MBTL1SLC40A1RXFP1POLBMAPT
SCHEMBL15690849 0.80 PTGES2 (0.63) PTGES2GAAL3MBTL1RXFP1POLB
SCHEMBL13633768 0.79 SLC40A1 (0.61) SLC40A1RXFP1ALDH1A1MEN1KMT2A
SCHEMBL3472654 0.78 PTGES2 (0.64) PTGES2GAAL3MBTL1RXFP1POLB
SCHEMBL16502999 0.78 PTGES2 (0.64) PTGES2GAAL3MBTL1RXFP1POLB
SCHEMBL13633883 0.78 SLC40A1 (0.54) L3MBTL1SLC40A1RXFP1POLBALDH1A1
SCHEMBL3472410 0.76 PTGES2 (0.64) PTGES2GAAL3MBTL1RXFP1POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8470821-B2 PDE4B inhibitors and uses therefor PLEXXIKON INC. (US) 2013-06-25 US disclosed
US-8470821-B2 PDE4B inhibitors and uses therefor PLEXXIKON INC. (US) 2013-06-25 US disclosed
US-20090286793-A1 PDE4B INHIBITORS AND USES THEREFOR PLEXXIKON, INC. 2009-11-19 US disclosed
US-20090286793-A1 PDE4B INHIBITORS AND USES THEREFOR PLEXXIKON, INC. 2009-11-19 US disclosed
US-7585859-B2 PDE4B inhibitors and uses therefor PLEXXIKON, INC. (US) 2009-09-08 US disclosed
US-7585859-B2 PDE4B inhibitors and uses therefor PLEXXIKON, INC. (US) 2009-09-08 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-20090286793-A1 PDE4B INHIBITORS AND USES THEREFOR PDE4B, PDE7B, PDE4A PTGES2 885/4885GAA 77/4885L3MBTL1 3019/4885

“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.