SCHEMBL10031312

SCHEMBL10031312

Cc1ccc(S(=O)(=O)Oc2nn(C(C)C)c(C)c2Cc2ccc(OC(C)C)cc2)cc1

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SLC5A1 P13866 5/20 0.50
SLC5A2 P31639 5/20 0.50
CNR2 P34972 1/20 0.43
P2RX3 P56373 2/20 0.37
MAPT P10636 3/20 0.36
ALDH1A1 P00352 1/20 0.36
KEAP1 Q14145 1/20 0.36
NFE2L2 Q16236 1/20 0.36
KDM4A O75164 1/20 0.35
KDM4C Q9H3R0 1/20 0.35
MAPK1 P28482 1/20 0.35
TP53 P04637 1/20 0.35
ENPP1 P22413 1/20 0.35
FFAR4 Q5NUL3 1/20 0.35
LMNA P02545 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35

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
SCHEMBL10031313 0.86 SLC5A1 (0.54) SLC5A1SLC5A2P2RX3MAPTALDH1A1
SCHEMBL10031311 0.79 SLC5A1 (0.48) SLC5A1SLC5A2CNR2P2RX3MAPT
SCHEMBL10064922 0.78 SLC5A1 (0.57) SLC5A1SLC5A2P2RX3MAPTALDH1A1
SCHEMBL10031310 0.77 SLC5A1 (0.56) SLC5A1SLC5A2P2RX3MAPTALDH1A1
SCHEMBL10031323 0.74 SLC5A1 (0.54) SLC5A1SLC5A2P2RX3MAPTALDH1A1
SCHEMBL16845135 0.72 SLC5A1 (0.56) SLC5A1SLC5A2P2RX3MAPTALDH1A1
SCHEMBL19114941 0.70 SLC5A1 (0.51) SLC5A1SLC5A2P2RX3MAPTALDH1A1
SCHEMBL3841654 0.68 ENPP1 (0.53) MAPTALDH1A1ENPP1LMNA
SCHEMBL23436552 0.68 SLC5A1 (0.54) SLC5A1SLC5A2P2RX3MAPTALDH1A1
SCHEMBL14862842 0.68 SLC5A2 (0.80) SLC5A1SLC5A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120053330-A1 Chemical Process GLAXOSMITHKLINE LLC 2012-03-01 US disclosed
US-20120053330-A1 Chemical Process GLAXOSMITHKLINE LLC 2012-03-01 US disclosed
WO-2010127067-A1 CHEMICAL PROCESS GLAXOSMITHKLINE LLC (US) 2010-11-04 WO 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-20120053330-A1 Chemical Process SLC5A2, SLC5A1, UGGT1 SLC5A1 2/4885SLC5A2 1/4885CNR2 2178/4885

“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.