SCHEMBL22095984

SCHEMBL22095984

CCOc1ccc(S(=O)(=O)Nc2cccc(Cl)c2C)cc1C

nearest known ligand 0.58

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 6/20 0.58
▸ HTT P42858 5/20 0.58
▸ NPSR1 Q6W5P4 1/20 0.58
▸ MAPT P10636 5/20 0.56
▸ TP53 P04637 1/20 0.56
▸ WDR5 P61964 1/20 0.52
▸ XBP1 P17861 2/20 0.51
▸ GAA P10253 1/20 0.51
▸ ALDH1A1 P00352 5/20 0.50
▸ EIF2AK3 Q9NZJ5 1/20 0.49
▸ KMT2A Q03164 2/20 0.49
▸ MAPK1 P28482 2/20 0.49
▸ MEN1 O00255 1/20 0.49
▸ SMN1; SMN2 Q16637 1/20 0.48
▸ POLB P06746 1/20 0.47
▸ HPGD P15428 1/20 0.47
▸ L3MBTL1 Q9Y468 1/20 0.47
▸ PKM P14618 1/20 0.46

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
SCHEMBL14048137 0.78 KMT2A (0.57) LMNAHTTNPSR1MAPTTP53
SCHEMBL14048146 0.77 KMT2A (0.56) LMNAHTTMAPTTP53ALDH1A1
SCHEMBL14048147 0.76 KMT2A (0.55) LMNAHTTNPSR1MAPTTP53
SCHEMBL12407002 0.76 MAPT (0.55) LMNAMAPTTP53ALDH1A1KMT2A
SCHEMBL12407072 0.76 MAPT (0.54) LMNAHTTMAPTTP53GAA
SCHEMBL29562518 0.75 MAPT (0.63) LMNAHTTMAPTTP53GAA
SCHEMBL29562355 0.75 MAPT (0.63) LMNAHTTNPSR1MAPTTP53
SCHEMBL2176669 0.75 LMNA (0.61) LMNAHTTNPSR1MAPTTP53
SCHEMBL16210882 0.75 MEN1 (0.59) MAPTTP53ALDH1A1KMT2AMAPK1
SCHEMBL2175966 0.72 TSHR (0.72) LMNAMAPTTP53ALDH1A1KMT2A

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-10682359-B2 Inhibitors of glucose kinases, along with methods of their formation and use UNIVERSITY OF SOUTH CAROLINA (US) 2020-06-16 — — 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-10682359-B2 Inhibitors of glucose kinases, along with methods of their formation and use GCK, GCKR, GALK1 LMNA 3105/4885HTT 2743/4885NPSR1 2979/4885

“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.

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