SCHEMBL6729448

SCHEMBL6729448

Cc1nc(N)c2nc(C)n(CCCCCS(N)(=O)=O)c2c1C

nearest known ligand 0.36

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CSNK2A1 P68400 3/20 0.36
PIM1 P11309 1/20 0.36
CSNK2A2 P19784 1/20 0.36
CSNK2B P67870 1/20 0.36
CSNK2A3 Q8NEV1 1/20 0.36
TLR7 Q9NYK1 3/20 0.32
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31
CA9 Q16790 1/20 0.31

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
SCHEMBL6721688 0.99 CSNK2A1 (0.37) CSNK2A1PIM1CSNK2A2CSNK2BCSNK2A3
SCHEMBL4792051 0.92 CSNK2A1 (0.36) CSNK2A1PIM1CSNK2A2CSNK2BCSNK2A3
SCHEMBL4791595 0.91 CSNK2A1 (0.37) CSNK2A1PIM1CSNK2A2CSNK2BCSNK2A3
SCHEMBL4793436 0.88 KDM4E (0.35) CSNK2A1PIM1CSNK2A2CSNK2BCSNK2A3
SCHEMBL4790972 0.86 CSNK2A1 (0.38) CSNK2A1PIM1CSNK2A2CSNK2BCSNK2A3
SCHEMBL5338446 0.86 CSNK2A1 (0.34) CSNK2A1PIM1CSNK2A2CSNK2BCSNK2A3
SCHEMBL4791625 0.84 TLR7 (0.32) CSNK2A1PIM1CSNK2A2CSNK2BCSNK2A3
SCHEMBL4793073 0.84 TLR7 (0.39) TLR7
SCHEMBL6725903 0.83 TLR7 (0.47) TLR7
SCHEMBL4308202 0.83 TLR7 (0.41) TLR7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040019076-A1 SULFONAMIDO SUBSTITUTED IMIDAZOPYRIDINES 3M INNOVATIVE PROPERTIES COMPANY 2004-01-29 US claimed
US-20040019076-A1 SULFONAMIDO SUBSTITUTED IMIDAZOPYRIDINES 3M INNOVATIVE PROPERTIES COMPANY 2004-01-29 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-20040019076-A1 SULFONAMIDO SUBSTITUTED IMIDAZOPYRIDINES IRF3, EIF2AK2, MYD88 CSNK2A1 1056/4885PIM1 40/4885CSNK2A2 1302/4885

“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.