SCHEMBL13505035

SCHEMBL13505035

CCCCSc1cnc2c(c1)c(-c1cnn(C)c1)cn2S(=O)(=O)c1ccccc1

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PDPK1 O15530 2/20 0.41
HTR6 P50406 4/20 0.37
BRD4 O60885 8/20 0.37
TTK P33981 1/20 0.35
MAPK8 P45983 1/20 0.35
PTPN11 Q06124 1/20 0.35
GRM2 Q14416 1/20 0.34
WNT1 P04628 1/20 0.34
GSK3B P49841 1/20 0.34
DYRK1A Q13627 1/20 0.34
TLR7 Q9NYK1 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
SCHEMBL3353589 0.87 BRD4 (0.35) PDPK1HTR6BRD4PTPN11
SCHEMBL13505038 0.85 PDPK1 (0.45) PDPK1HTR6BRD4PTPN11GRM2
SCHEMBL3346622 0.85 BRD4 (0.36) PDPK1HTR6BRD4TTKMAPK8
SCHEMBL13504982 0.82 BRD4 (0.36) PDPK1HTR6BRD4PTPN11
SCHEMBL3355084 0.82 BRD4 (0.52) HTR6BRD4
SCHEMBL2750994 0.80 PDPK1 (0.54) PDPK1HTR6BRD4PTPN11
SCHEMBL8192188 0.80 PDPK1 (0.47) PDPK1HTR6BRD4PTPN11GRM2
SCHEMBL2752683 0.80 PDPK1 (0.47) PDPK1HTR6BRD4PTPN11GRM2
SCHEMBL3346632 0.79 PDPK1 (0.45) PDPK1HTR6BRD4GRM2
SCHEMBL13505060 0.78 HTR6 (0.46) PDPK1HTR6BRD4TTK

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
US-20100035878-A1 INHIBITORS OF C-JUN N-TERMINAL KINASES FOR THE TREATMENT OF NEURODEGENERATIVE DISORDERS RELATING TO APOPTOSIS AND/OR INFLAMMATION EISAI R & D MANAGEMENT CO., LTD. (JP) 2010-02-11 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-20100035878-A1 INHIBITORS OF C-JUN N-TERMINAL KINASES FOR THE TREATMENT OF NEURODEGENERATIVE DISORDERS RELATING TO APOPTOSIS AND/OR INFLAMMATION NFKBIA, CHUK, MAP3K1 PDPK1 166/4885HTR6 1614/4885BRD4 1290/4885

“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.