SCHEMBL13633879

SCHEMBL13633879

COc1cc(NS(=O)(=O)c2ccc(Cl)s2)c2ncccc2c1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 7/20 0.71
KMT2A Q03164 7/20 0.71
TDP1 Q9NUW8 7/20 0.71
THRB P10828 1/20 0.71
BLM P54132 1/20 0.71
NFKBIA P25963 3/20 0.68
RELA Q04206 3/20 0.68
SLC40A1 Q9NP59 8/20 0.65
CXCR2 P25025 2/20 0.63
POLB P06746 1/20 0.63
LMNA P02545 1/20 0.63
TP53 P04637 1/20 0.63
MAPT P10636 1/20 0.63
HPGD P15428 1/20 0.63
TSHR P16473 1/20 0.63
AGTR1 P30556 1/20 0.63
SMN1; SMN2 Q16637 1/20 0.63
NPSR1 Q6W5P4 1/20 0.63
CXCR4 P61073 1/20 0.58
CKS1B P61024 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
SCHEMBL13633764 0.87 MEN1 (0.71) MEN1KMT2ATDP1NFKBIARELA
SCHEMBL13633857 0.86 SLC40A1 (0.66) MEN1KMT2ATDP1THRBBLM
SCHEMBL13633826 0.84 SLC40A1 (0.74) MEN1KMT2ATDP1NFKBIARELA
SCHEMBL13633848 0.84 SLC40A1 (0.65) MEN1KMT2ATDP1THRBBLM
SCHEMBL13633911 0.82 SLC40A1 (0.68) MEN1KMT2ATDP1NFKBIARELA
SCHEMBL13633877 0.81 NFKBIA (1.00) MEN1KMT2ATDP1THRBBLM
SCHEMBL13633766 0.81 SLC40A1 (0.58) MEN1KMT2ATDP1THRBBLM
SCHEMBL1110190 0.81 SLC40A1 (0.77) MEN1KMT2ATDP1NFKBIARELA
SCHEMBL4484159 0.81 SLC40A1 (0.71) MEN1KMT2ATDP1NFKBIARELA
SCHEMBL13633846 0.80 SLC40A1 (0.58) MEN1KMT2ATDP1NFKBIARELA

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 MEN1 2737/4885KMT2A 2234/4885TDP1 83/4885

“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.