SCHEMBL866807

SCHEMBL866807

NS(=O)(=O)OCC1OC(c2csc3c(NCc4ccc(Cl)cc4)ncnc23)C(O)C1O

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ATG7 O95352 8/20 0.41
NAE1 Q13564 3/20 0.39
UBA3 Q8TBC4 3/20 0.39
UBA6 A0AVT1 1/20 0.39
UBA7 P41226 1/20 0.39
SAE1 Q9UBE0 1/20 0.39
HSPA2 P54652 2/20 0.39
DNPH1 O43598 1/20 0.38
CA1 P00915 1/20 0.36
CA2 P00918 1/20 0.36
CA4 P22748 1/20 0.36
CA9 Q16790 1/20 0.36
HTR2B P41595 1/20 0.36
SIGMAR1 Q99720 1/20 0.36
NT5E P21589 1/20 0.36
ADORA3 P0DMS8 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
SCHEMBL10185764 1.00 ATG7 (0.41) ATG7NAE1UBA3UBA6UBA7
SCHEMBL867352 1.00 ATG7 (0.41) ATG7NAE1UBA3UBA6UBA7
SCHEMBL867142 0.92 DNPH1 (0.44) ATG7NAE1UBA3UBA6UBA7
SCHEMBL867139 0.92 DNPH1 (0.44) ATG7NAE1UBA3UBA6UBA7
SCHEMBL866868 0.91 ADORA3 (0.46) ATG7NAE1UBA3SAE1HTR2B
SCHEMBL866577 0.91 ADORA3 (0.46) ATG7NAE1UBA3SAE1HTR2B
SCHEMBL866212 0.88 AURKA (0.42) ATG7NAE1UBA3UBA6UBA7
SCHEMBL865269 0.88 AURKA (0.42) ATG7NAE1UBA3UBA6UBA7
SCHEMBL866315 0.83 ATG7 (0.43) ATG7NAE1UBA3UBA6UBA7
SCHEMBL867742 0.83 ATG7 (0.43) ATG7NAE1UBA3UBA6UBA7

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-20120077814-A1 SULFONAMIDE, SULFAMATE, AND SULFAMOTHIOATE DERIVATIVES WANG ZHONG (US) 2012-03-29 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-20120077814-A1 SULFONAMIDE, SULFAMATE, AND SULFAMOTHIOATE DERIVATIVES NEDD8, NAE1, UBA3 ATG7 798/4885NAE1 2/4885UBA3 3/4885

“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.