SCHEMBL13633769

SCHEMBL13633769

O=S(=O)(Nc1cccc2cccnc12)c1ccc(S(=O)(=O)c2ccccc2)s1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC40A1 Q9NP59 12/20 0.70
TDP1 Q9NUW8 8/20 0.70
GLO1 Q04760 6/20 0.70
NFKBIA P25963 5/20 0.70
AGTR1 P30556 2/20 0.70
G6PD P11413 1/20 0.70
METAP2 P50579 1/20 0.70
METAP1 P53582 1/20 0.70
PAX8 Q06710 1/20 0.70
ATM Q13315 1/20 0.70
KMT2A Q03164 7/20 0.68
MEN1 O00255 6/20 0.68
RELA Q04206 4/20 0.68
MITF O75030 1/20 0.55
S1PR4 O95977 1/20 0.55
ALDH1A1 P00352 1/20 0.55
LMNA P02545 1/20 0.55
MAPT P10636 1/20 0.55
S1PR1 P21453 1/20 0.55
OPRK1 P41145 1/20 0.55

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
SCHEMBL13633850 0.85 SLC40A1 (0.65) SLC40A1TDP1GLO1NFKBIAAGTR1
SCHEMBL442367 0.83 SLC40A1 (1.00) SLC40A1TDP1GLO1NFKBIAAGTR1
SCHEMBL13633826 0.82 SLC40A1 (0.74) SLC40A1TDP1GLO1NFKBIAAGTR1
SCHEMBL13633916 0.82 SLC40A1 (0.72) SLC40A1TDP1GLO1NFKBIAAGTR1
SCHEMBL7746129 0.82 SLC40A1 (0.97) SLC40A1TDP1GLO1NFKBIAAGTR1
SCHEMBL13633877 0.81 NFKBIA (1.00) SLC40A1TDP1GLO1NFKBIAAGTR1
SCHEMBL11995751 0.81 SLC40A1 (1.00) SLC40A1TDP1GLO1NFKBIAAGTR1
SCHEMBL13633913 0.81 SLC40A1 (0.68) SLC40A1TDP1GLO1NFKBIAAGTR1
SCHEMBL13485924 0.76 GLO1 (0.84) SLC40A1TDP1GLO1NFKBIAAGTR1
SCHEMBL7190921 0.76 GLO1 (1.00) SLC40A1TDP1GLO1NFKBIAAGTR1

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 SLC40A1 4638/4885TDP1 83/4885GLO1 865/4885

“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.